Crystallography Open Database

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7250729 CIFAs4 Cl2 H10 N2 O7P 6/m m m5.26981; 5.26981; 12.545
90; 90; 120
301.71Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250730 CIFAs4 Cl2 H10 N2 O7P 6/m m m5.2676; 5.2676; 12.532
90; 90; 120
301.15Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250731 CIFAs4 Br H4 N O6P 6/m m m5.1698; 5.1698; 8
90; 90; 120
185.2Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250732 CIFAs4 Br H4 N O6P 6/m m m5.12; 5.12; 7.84
90; 90; 120
178Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250733 CIFAs4 Br H4 N O6P 6/m m m5.045; 5.045; 7.94
90; 90; 120
175Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250734 CIFAs4 H4 I N O6P 6/m m m5.191; 5.191; 8.058
90; 90; 120
188Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250735 CIFAs4 H4 I N O6P 6/m m m5.2057; 5.2057; 8.103
90; 90; 120
190.2Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250736 CIFAs4 H4 I N O6P 6/m m m5.1768; 5.1768; 8.138
90; 90; 120
188.9Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250737 CIFAs4 H4 I N O6P 6/m m m5.1794; 5.1794; 8.2
90; 90; 120
190.5Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250738 CIFAs4 H4 I N O6P 6/m m m5.217; 5.217; 8.24
90; 90; 120
194.2Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250739 CIFAs4 H4 I N O6P 6/m m m5.26449; 5.26449; 8.782
90; 90; 120
210.78Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250740 CIFAs4 H4 I N O6P 6/m m m5.1827; 5.1827; 8.14
90; 90; 120
189.4Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250741 CIFAs4 H4 I N O6P 6/m m m5.1683; 5.1683; 8.11
90; 90; 120
187.6Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250742 CIFAs4 H4 I N O6P 6/m m m5.2602; 5.2602; 8.527
90; 90; 120
204.3Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250743 CIFAs4 H4 I N O6P 6/m m m5.2037; 5.2037; 8.405
90; 90; 120
197.1Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250744 CIFAs4 H4 I N O6P 6/m m m5.28426; 5.28426; 9.181
90; 90; 120
222.02Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250745 CIFAs4 H4 I N O6P 6/m m m5.2909; 5.2909; 8.918
90; 90; 120
216.2Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250746 CIFAs4 H4 I N O6P 6/m m m5.28876; 5.28876; 9.354
90; 90; 120
226.59Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250747 CIFAs4 Cl2 H10 N2 O7P 6/m m m5.2163; 5.2163; 11.509
90; 90; 120
271.2Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250748 CIFAs4 Cl2 H10 N2 O7P 6/m m m5.2567; 5.2567; 12.24
90; 90; 120
292.91Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250749 CIFAs4 Cl2 H10 N2 O7P 6/m m m5.19615; 5.19615; 11.199
90; 90; 120
261.86Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250750 CIFC36 H32 N2 O16 Zn3C 1 2/c 133.015; 9.738; 18.1598
90; 95.296; 90
5813.5Zeeshan, Mohd; Khan, Mohammad Yasir; Shahid, M.; Khalid Parvez, Mohammad; Li, Xiang
Tailored nanoporous composite of a bimetallic Zn-based MOF featuring two rare-metal geometries for organic dye sequestration: a mechanistic and kinetic insight into wastewater remediation
CrystEngComm, 2025, 27, 5989-6008
7250751 CIFC24 H22 O2P 21 21 217.9481; 12.8917; 17.71
90; 90; 90
1814.6Ahamad, Jarish; Khatua, Rashmi Ranjan; Khan, Faiz Ahmed
Lewis acid-promoted intramolecular cyclization of ortho-prenylated chalcones: application to first total synthesis of (±) involucrasin C and its novel analogues
RSC Advances, 2025, 15, 27254-27259
7250752 CIFC48 H46 O6P -15.9062; 14.2368; 23.85
104.078; 95.959; 95.907
1917.5Ahamad, Jarish; Khatua, Rashmi Ranjan; Khan, Faiz Ahmed
Lewis acid-promoted intramolecular cyclization of ortho-prenylated chalcones: application to first total synthesis of (±) involucrasin C and its novel analogues
RSC Advances, 2025, 15, 27254-27259
7250753 CIFC72 H46 O23 S8 Zn4P 6119.3314; 19.3314; 20.9001
90; 90; 120
6764Wang, Yingchao; Miao, Xiaohe; Sun, Lei
Morphological control of a metal–organic framework for single-crystal electronic device fabrication
CrystEngComm, 2025, 27, 5848-5854
7250754 CIFC84 H86 N4 O25 S8P 1 21/n 19.144; 32.017; 18.9187
90; 91.622; 90
5536.5Wang, Yingchao; Miao, Xiaohe; Sun, Lei
Morphological control of a metal–organic framework for single-crystal electronic device fabrication
CrystEngComm, 2025, 27, 5848-5854
7250755 CIFC16 H37 Co Cu N10 O6C 1 2/m 114.369; 12.237; 14.727
90; 94.916; 90
2580Cai, Qi-Juan; Ma, Lu-Yao; Zhang, Kun-Hua; Dong, Fu-Wan; Sun, Ao-Na; Yang, Jiong; Shao, Dong
A highly hydrogen-bonded {Cu2Co} cyanide complex exhibiting high room-temperature proton conduction
CrystEngComm, 2025, 27, 5788-5792
7250756 CIFC15.75 H18.25 N5.75 O8.75 ZnP 62 2 232.44; 32.44; 7.5934
90; 90; 120
6920.4Esrafili, Leili; Cheung, Ocean; Adriaensens, Peter; Derveaux, Elien; Glasby, Lawson T.; Moghadam, Peyman Z.; Vande Velde, Christophe M. L.
Unlocking porosity: structural tuning of urea-based MOFs via reaction parameter control
RSC Advances, 2025, 15, 27531-27543
7250757 CIFC18.84 H15.84 N3.82 O4.92 ZnP 62 2 232.499; 32.499; 7.7152
90; 90; 120
7057Esrafili, Leili; Cheung, Ocean; Adriaensens, Peter; Derveaux, Elien; Glasby, Lawson T.; Moghadam, Peyman Z.; Vande Velde, Christophe M. L.
Unlocking porosity: structural tuning of urea-based MOFs via reaction parameter control
RSC Advances, 2025, 15, 27531-27543
7250758 CIFC45.62 H63.17 N9.92 O9.92 ZnP 42/n :227.5833; 27.5833; 14.4559
90; 90; 90
10998.6Esrafili, Leili; Cheung, Ocean; Adriaensens, Peter; Derveaux, Elien; Glasby, Lawson T.; Moghadam, Peyman Z.; Vande Velde, Christophe M. L.
Unlocking porosity: structural tuning of urea-based MOFs via reaction parameter control
RSC Advances, 2025, 15, 27531-27543
7250759 CIFC47.88 H69.12 N10.38 O13.75 ZnP 1 21/n 118.5503; 14.385; 22.7569
90; 110.553; 90
5686.06Esrafili, Leili; Cheung, Ocean; Adriaensens, Peter; Derveaux, Elien; Glasby, Lawson T.; Moghadam, Peyman Z.; Vande Velde, Christophe M. L.
Unlocking porosity: structural tuning of urea-based MOFs via reaction parameter control
RSC Advances, 2025, 15, 27531-27543
7250760 CIFC13.71 H11.42 I1.42 N3 O3.25 ZnP 62 2 232.48; 32.48; 7.692
90; 90; 120
7027.5Esrafili, Leili; Cheung, Ocean; Adriaensens, Peter; Derveaux, Elien; Glasby, Lawson T.; Moghadam, Peyman Z.; Vande Velde, Christophe M. L.
Unlocking porosity: structural tuning of urea-based MOFs via reaction parameter control
RSC Advances, 2025, 15, 27531-27543
7250761 CIFC18.25 H21.55 N4.05 O4.3 ZnP 62 2 232.482; 32.482; 7.6302
90; 90; 120
6971.9Esrafili, Leili; Cheung, Ocean; Adriaensens, Peter; Derveaux, Elien; Glasby, Lawson T.; Moghadam, Peyman Z.; Vande Velde, Christophe M. L.
Unlocking porosity: structural tuning of urea-based MOFs via reaction parameter control
RSC Advances, 2025, 15, 27531-27543
7250762 CIFC20.33 H16.42 N3.92 O5.08 ZnP 64 2 232.282; 32.282; 7.5334
90; 90; 120
6799Esrafili, Leili; Cheung, Ocean; Adriaensens, Peter; Derveaux, Elien; Glasby, Lawson T.; Moghadam, Peyman Z.; Vande Velde, Christophe M. L.
Unlocking porosity: structural tuning of urea-based MOFs via reaction parameter control
RSC Advances, 2025, 15, 27531-27543
7250763 CIFC19.67 H24.67 N4.33 O4.58 ZnP 62 2 232.2989; 32.2989; 7.56433
90; 90; 120
6834Esrafili, Leili; Cheung, Ocean; Adriaensens, Peter; Derveaux, Elien; Glasby, Lawson T.; Moghadam, Peyman Z.; Vande Velde, Christophe M. L.
Unlocking porosity: structural tuning of urea-based MOFs via reaction parameter control
RSC Advances, 2025, 15, 27531-27543
7250764 CIFC61 H67 N21 O31 Zn4P 62 2 232.347; 32.347; 7.5375
90; 90; 120
6830.1Esrafili, Leili; Cheung, Ocean; Adriaensens, Peter; Derveaux, Elien; Glasby, Lawson T.; Moghadam, Peyman Z.; Vande Velde, Christophe M. L.
Unlocking porosity: structural tuning of urea-based MOFs via reaction parameter control
RSC Advances, 2025, 15, 27531-27543
7250765 CIFC13.63 H11.25 I1.25 N3 O3.25 ZnP 62 2 232.3158; 32.3158; 7.5571
90; 90; 120
6834.6Esrafili, Leili; Cheung, Ocean; Adriaensens, Peter; Derveaux, Elien; Glasby, Lawson T.; Moghadam, Peyman Z.; Vande Velde, Christophe M. L.
Unlocking porosity: structural tuning of urea-based MOFs via reaction parameter control
RSC Advances, 2025, 15, 27531-27543
7250766 CIFC23 H22 I N O6 SP 1 21/c 18.0223; 29.704; 10.4353
90; 107.35; 90
2373.5Sivanantham, Mathiyazhagan; Jacob Stanley, Jenis; Muthu, Kesavan; Velmathi, Sivan; Senadi, Gopal Chandru; Ramasamy, Mohankumar
Radical cascade cyclization of amino acid-tethered 1,6-enynones with sulfonyl hydrazides for N-terminal modification: synthesis of functionalized succinimide derivatives
RSC Advances, 2025, 15, 27486-27492
7250767 CIFAl57.6 K56.27802 O389.0341 Si134.4F d -3 m :224.9634; 24.9634; 24.9634
90; 90; 90
15556.5Chaib Draa, Yacine Malik; Örs, Taylan; Deroche, Irena; Dejoie, Catherine; Paillaud, Jean-Louis
3D ED for the localization of cations in potassium exchanged and partially dehydrated nano Y zeolite
CrystEngComm, 2025, 27, 5095-5099
7250768 CIFAl0.6 K0.593 O4.04 Si1.4F d -3 m :224.8816; 24.8816; 24.8816
90; 90; 90
15404Chaib Draa, Yacine Malik; Örs, Taylan; Deroche, Irena; Dejoie, Catherine; Paillaud, Jean-Louis
3D ED for the localization of cations in potassium exchanged and partially dehydrated nano Y zeolite
CrystEngComm, 2025, 27, 5095-5099
7250769 CIFC42 H40 N2 O2P 1 21/c 17.5109; 33.5396; 25.1881
90; 92.803; 90
6337.61Wang, Ruixin; Yang, Puxi; Chen, Huizhi; Lan, Songming; Li, Haoyu; Fan, Wei; Gao, Guangpeng; Li, Xiaofang
Effects of diphenyl-vinyl-substituted diketopyrrolopyrrole isomers on stacking and luminescence.
RSC advances, 2025, 15, 23681-23686
7250770 CIFC51 H57 Cl3 N2 O2P 1 21/n 129.8626; 9.882; 31.4686
90; 107.653; 90
8849.2Wang, Ruixin; Yang, Puxi; Chen, Huizhi; Lan, Songming; Li, Haoyu; Fan, Wei; Gao, Guangpeng; Li, Xiaofang
Effects of diphenyl-vinyl-substituted diketopyrrolopyrrole isomers on stacking and luminescence.
RSC advances, 2025, 15, 23681-23686
7250771 CIFC21 H20 N OP 1 21/c 114.8338; 8.9317; 12.4283
90; 98.816; 90
1627.18Wang, Ruixin; Yang, Puxi; Chen, Huizhi; Lan, Songming; Li, Haoyu; Fan, Wei; Gao, Guangpeng; Li, Xiaofang
Effects of diphenyl-vinyl-substituted diketopyrrolopyrrole isomers on stacking and luminescence.
RSC advances, 2025, 15, 23681-23686
7250772 CIFC36 H60 N14R -3 :H20.5422; 20.5422; 7.9574
90; 90; 120
2908Geng, Shuai; He, Yu-Ou; Han, Wang-Kang; Gu, Zhi-Guo
π-Stacked organic frameworks with captured ammonia for benzamide synthesis
CrystEngComm, 2025, 27, 6074-6078
7250773 CIFC10 H12 N4 O2P 1 21/c 19.9196; 4.7031; 11.861
90; 96.888; 90
549.36Geng, Shuai; He, Yu-Ou; Han, Wang-Kang; Gu, Zhi-Guo
π-Stacked organic frameworks with captured ammonia for benzamide synthesis
CrystEngComm, 2025, 27, 6074-6078
7250774 CIFC12 H12 N2 OP n a 219.2232; 14.7495; 7.6284
90; 90; 90
1037.75Geng, Shuai; He, Yu-Ou; Han, Wang-Kang; Gu, Zhi-Guo
π-Stacked organic frameworks with captured ammonia for benzamide synthesis
CrystEngComm, 2025, 27, 6074-6078
7250775 CIFC14 H16 N2I m a 27.6005; 18.3331; 8.5191
90; 90; 90
1187.1Geng, Shuai; He, Yu-Ou; Han, Wang-Kang; Gu, Zhi-Guo
π-Stacked organic frameworks with captured ammonia for benzamide synthesis
CrystEngComm, 2025, 27, 6074-6078
7250776 CIFC28 H28 Cd Cl2 N12 O10P 1 21/n 18.422; 15.067; 13.735
90; 98.15; 90
1725.3Ebrahimi, Bahare; Notash, Behrouz
Moisture-induced single-crystal-to-powder structural transformation in cadmium coordination compounds containing an electron-deficient ligand: coordinated solvent exchange and retention of dimension
CrystEngComm, 2025, 27, 5889-5900
7250777 CIFC20 H28 Cd Cl2 N6 O12P -18.6491; 9.1342; 9.599
88.5; 76.85; 72.1
701.9Ebrahimi, Bahare; Notash, Behrouz
Moisture-induced single-crystal-to-powder structural transformation in cadmium coordination compounds containing an electron-deficient ligand: coordinated solvent exchange and retention of dimension
CrystEngComm, 2025, 27, 5889-5900
7250778 CIFC24 H20 Cd Cl2 N12 O10P -17.6679; 8.6057; 11.831
90.53; 97.08; 99.36
764.1Ebrahimi, Bahare; Notash, Behrouz
Moisture-induced single-crystal-to-powder structural transformation in cadmium coordination compounds containing an electron-deficient ligand: coordinated solvent exchange and retention of dimension
CrystEngComm, 2025, 27, 5889-5900
7250779 CIFC26 H23 Cl O2 SiP 1 21/c 110.2217; 25.507; 9.3872
90; 110.477; 90
2292.8Gao, Liuzhou; Wen, Yan; Sun, Yan; Sun, Yuxin; Hu, Jingyi; Wang, Shenglong; Li, Zhenxing; Han, Ying; Wang, Yidong
Metal-free C(sp3)–Si activation enables regiocontrolled [4 + 2] cycloaddition to benzosilacycloethers
Green Chemistry, 2025, 27, 10242-10249
7250780 CIFC26 H19 F3 N2 O5P 1 21/c 112.3335; 8.966; 20.5471
90; 99.799; 90
2239Kolesnik, Irina A.; Potkin, Vladimir I.; Grigoriev, Mikhail S.; Gomila, Rosa M.; Nikitina, Eugeniya V.; Zaytsev, Vladimir P.; Zubkov, Fedor I.; Frontera, Antonio
n → π* and chalcogen bonds in azole-substituted isoindole derivatives: a combined crystallographic and computational study
CrystEngComm, 2025, 27, 6155-6162
7250781 CIFC26 H17 Cl2 F3 N2 O4 SP 1 21/n 18.4801; 19.1845; 14.4828
90; 93.598; 90
2351.5Kolesnik, Irina A.; Potkin, Vladimir I.; Grigoriev, Mikhail S.; Gomila, Rosa M.; Nikitina, Eugeniya V.; Zaytsev, Vladimir P.; Zubkov, Fedor I.; Frontera, Antonio
n → π* and chalcogen bonds in azole-substituted isoindole derivatives: a combined crystallographic and computational study
CrystEngComm, 2025, 27, 6155-6162
7250782 CIFC22 H17 N3 O5 SP -19.6442; 10.376; 11.0944
117.344; 104.347; 90.546
945.53Kolesnik, Irina A.; Potkin, Vladimir I.; Grigoriev, Mikhail S.; Gomila, Rosa M.; Nikitina, Eugeniya V.; Zaytsev, Vladimir P.; Zubkov, Fedor I.; Frontera, Antonio
n → π* and chalcogen bonds in azole-substituted isoindole derivatives: a combined crystallographic and computational study
CrystEngComm, 2025, 27, 6155-6162
7250783 CIFC23 H20 N4 O4 SP n a 2117.4671; 5.1768; 21.844
90; 90; 90
1975.2Kolesnik, Irina A.; Potkin, Vladimir I.; Grigoriev, Mikhail S.; Gomila, Rosa M.; Nikitina, Eugeniya V.; Zaytsev, Vladimir P.; Zubkov, Fedor I.; Frontera, Antonio
n → π* and chalcogen bonds in azole-substituted isoindole derivatives: a combined crystallographic and computational study
CrystEngComm, 2025, 27, 6155-6162
7250784 CIFC43 H38.5 O6.5C 1 2 118.4127; 10.4885; 36.6054
90; 98.566; 90
6990.4Sinthopweha, Wichai; Khamto, Nopawit; Rithchumpon, Puracheth; Meepowpan, Puttinan
Methyl itaconate–anthracene adducts (MIAs) facilitate the enantiomeric separation of 1,1′-bi-2-naphthols via thin-layer chromatography (TLC) with trends predicted by molecular dynamics simulations
RSC Advances, 2025, 15, 28063-28074
7250785 CIFC41 H32 Cl2 O5P 1 21 113.3609; 7.477; 17.2879
90; 90.927; 90
1726.8Sinthopweha, Wichai; Khamto, Nopawit; Rithchumpon, Puracheth; Meepowpan, Puttinan
Methyl itaconate–anthracene adducts (MIAs) facilitate the enantiomeric separation of 1,1′-bi-2-naphthols via thin-layer chromatography (TLC) with trends predicted by molecular dynamics simulations
RSC Advances, 2025, 15, 28063-28074
7250786 CIFC41 H32 Cl2 O5P 1 21 113.3491; 7.4684; 17.3178
90; 90.917; 90
1726.3Sinthopweha, Wichai; Khamto, Nopawit; Rithchumpon, Puracheth; Meepowpan, Puttinan
Methyl itaconate–anthracene adducts (MIAs) facilitate the enantiomeric separation of 1,1′-bi-2-naphthols via thin-layer chromatography (TLC) with trends predicted by molecular dynamics simulations
RSC Advances, 2025, 15, 28063-28074
7250787 CIFC42 H34 O7P -110.4163; 12.2293; 15.1051
90.877; 106.567; 112.991
1680.19Sinthopweha, Wichai; Khamto, Nopawit; Rithchumpon, Puracheth; Meepowpan, Puttinan
Methyl itaconate–anthracene adducts (MIAs) facilitate the enantiomeric separation of 1,1′-bi-2-naphthols via thin-layer chromatography (TLC) with trends predicted by molecular dynamics simulations
RSC Advances, 2025, 15, 28063-28074
7250788 CIFC21 H16 N4 O2P 1 21/c 114.613; 10.293; 11.665
90; 94.435; 90
1749.3Song, Yu-Man; Wang, Li-Sheng; Zhou, You; Tang, Yong-Xing; Wu, Chun-Yan; Wu, Yan-Dong; Wu, An-Xin
I2-DMSO mediated multi-component cascade cyclization to construct pyrazolo[3,4-b]pyrrolo[3,4-d]pyridine-6-one skeleton
RSC Advances, 2025, 15, 28280-28284
7250789 CIFC16 H9 Br Mn N3 O3P 1 21/c 115.124; 14.3822; 7.1663
90; 102.285; 90
1523.1Khaled, Rabaa M.; Radacki, Krzysztof; Mostafa, Gamal A. E.; Ali, Essam A.; Shehab, Ola R.; Mansour, Ahmed M.
Light-mediated CO release from a tricarbonyl manganese(i) complex with a bidentate quinoxaline ligand
RSC Advances, 2025, 15, 28642-28650
7250790 CIFC45 H38 Br2 F4 N2 NiC 1 c 124.453; 11.045; 16.646
90; 120.11; 90
3889.2Zhu, Dongzhi; Zhang, Qiuyue; Jia, Dedong; Ma, Yanping; Sun, Wen-Hua
2-[2,6-Bis(4,4′-difluorobenzhydryl)-4-methylphenylimino]-3-aryliminobutylnickel complex precatalysts tuning polyethylene elastomers with different molecular weights
RSC Advances, 2025, 15, 28601-28612
7250791 CIFC63 H94 Mg N4 O2P b c n12.4474; 20.5344; 22.8703
90; 90; 90
5845.6Quek, Timothy; Saeteaw, Thonthun; Pongpanit, Tanyawan; Namuangruk, Supawadee; Phomphrai, Khamphee
Homoleptic Magnesium and Calcium Complexes Supported by Constrained Reduced Schiff Base Ligand for Lactide Polymerisation: DFT Analysis of Lactide/Ligand Interactions
Physical Chemistry Chemical Physics, 2025
7250792 CIFC63 H94 Ca N4 O2P b c n12.984; 20.151; 22.641
90; 90; 90
5923.8Quek, Timothy; Saeteaw, Thonthun; Pongpanit, Tanyawan; Namuangruk, Supawadee; Phomphrai, Khamphee
Homoleptic Magnesium and Calcium Complexes Supported by Constrained Reduced Schiff Base Ligand for Lactide Polymerisation: DFT Analysis of Lactide/Ligand Interactions
Physical Chemistry Chemical Physics, 2025
7250793 CIFC43 H30 N2P 1 21/n 19.8775; 28.0037; 11.8519
90; 112.566; 90
3027.32Loghina, Liudmila; Machotova, Jana; Svoboda, Roman; Houdek, Jakub; Kohl, Miroslav; Ruzickova, Zdena; Jambor, Roman; Vlcek, Miroslav
Photoluminescent phenanthroimidazole derivatives as covalently linked UV stabilizers for latex coatings
RSC Advances, 2025, 15, 28827-28840
7250794 CIFC31 H22 N2P 1 21/c 19.7069; 10.1507; 22.459
90; 99.267; 90
2184.04Loghina, Liudmila; Machotova, Jana; Svoboda, Roman; Houdek, Jakub; Kohl, Miroslav; Ruzickova, Zdena; Jambor, Roman; Vlcek, Miroslav
Photoluminescent phenanthroimidazole derivatives as covalently linked UV stabilizers for latex coatings
RSC Advances, 2025, 15, 28827-28840
7250795 CIFC17 H16 N2 O2C 1 2/c 120.6773; 8.90513; 16.45657
90; 99.3758; 90
2989.73Sah, Neeraj K.; Kumar, Krishna; Bhattacharya, Subrato; Pramanik, Tanay; Roy, Tanmoy; Garai, Somenath
Unveiling the catalytic potential of silicomolybdic acid in crafting diverse biologically relevant organic compounds
RSC Advances, 2025, 15, 28783-28804
7250796 CIFC25 H30 O5P b c a20.5603; 10.1414; 21.5355
90; 90; 90
4490.37Sah, Neeraj K.; Kumar, Krishna; Bhattacharya, Subrato; Pramanik, Tanay; Roy, Tanmoy; Garai, Somenath
Unveiling the catalytic potential of silicomolybdic acid in crafting diverse biologically relevant organic compounds
RSC Advances, 2025, 15, 28783-28804
7250797 CIFC23 H20 F3 N OP -19.711; 10.465; 11.661
73.798; 73.558; 62.944
996.4Lu, Meiqun; Chen, Kailun; Cai, Hu
Electrochemical intermolecular trifluoromethylimination of alkenes
Green Chemistry, 2025, 27, 10994-10999
7250798 CIFC40 H95 Li4 Mo8 N30 O34.5P -113.3591; 14.9668; 15.2348
90.435; 115.999; 107.431
2577.61Liu, Cheng; Xie, Zhen-Lang; Dong, Xin; Jin, Wan-Ting; Lian, Yi-Xin; Zhou, Zhao-Hui
Construction of octanuclear polyoxomolybdenum(v)-based porous materials with lithium additives
RSC Advances, 2025, 15, 30062-30070
7250799 CIFC32 H126 Li4 Mo8 N24 O57C 1 2/c 123.6874; 19.52258; 23.33101
90; 106.767; 90
10330.5Liu, Cheng; Xie, Zhen-Lang; Dong, Xin; Jin, Wan-Ting; Lian, Yi-Xin; Zhou, Zhao-Hui
Construction of octanuclear polyoxomolybdenum(v)-based porous materials with lithium additives
RSC Advances, 2025, 15, 30062-30070
7250800 CIFC32 H52 Mo8 N24 O20C 1 2/m 129.8259; 46.5268; 24.3732
90; 94.152; 90
33734Liu, Cheng; Xie, Zhen-Lang; Dong, Xin; Jin, Wan-Ting; Lian, Yi-Xin; Zhou, Zhao-Hui
Construction of octanuclear polyoxomolybdenum(v)-based porous materials with lithium additives
RSC Advances, 2025, 15, 30062-30070
7250801 CIFC40 H137 Li4 Mo8 N30 O55.5P -113.3561; 14.9592; 27.3998
81.012; 89.971; 72.593
5153.3Liu, Cheng; Xie, Zhen-Lang; Dong, Xin; Jin, Wan-Ting; Lian, Yi-Xin; Zhou, Zhao-Hui
Construction of octanuclear polyoxomolybdenum(v)-based porous materials with lithium additives
RSC Advances, 2025, 15, 30062-30070
7250802 CIFC16 H22 B D F4 N2P 21 21 217.1533; 13.3033; 17.4216
90; 90; 90
1657.88Ozeryanskii, Valery A.; Demidov, Oleg P.; Marchenko, Andrey V.
Intramolecular hydrogen bonding in 1,8-bis(dimethylamino)naphthalenes containing two to four heteroatomic functions in the ortho- and peri-positions: from CD3 to sulfur and selenium
CrystEngComm, 2025, 27, 6163-6173
7250803 CIFC14 H19 Cl N2 O4P -18.1255; 8.1953; 12.3764
84.836; 73.423; 78.518
773.61Ozeryanskii, Valery A.; Demidov, Oleg P.; Marchenko, Andrey V.
Intramolecular hydrogen bonding in 1,8-bis(dimethylamino)naphthalenes containing two to four heteroatomic functions in the ortho- and peri-positions: from CD3 to sulfur and selenium
CrystEngComm, 2025, 27, 6163-6173
7250804 CIFC14 H15 B Br4 F4 N2P 1 21/c 113.7546; 9.5537; 14.4904
90; 90.66; 90
1904.02Ozeryanskii, Valery A.; Demidov, Oleg P.; Marchenko, Andrey V.
Intramolecular hydrogen bonding in 1,8-bis(dimethylamino)naphthalenes containing two to four heteroatomic functions in the ortho- and peri-positions: from CD3 to sulfur and selenium
CrystEngComm, 2025, 27, 6163-6173
7250805 CIFC18 H31 Br2 N3P 1 21/n 112.8442; 8.7712; 19.1298
90; 107.671; 90
2053.46Ozeryanskii, Valery A.; Demidov, Oleg P.; Marchenko, Andrey V.
Intramolecular hydrogen bonding in 1,8-bis(dimethylamino)naphthalenes containing two to four heteroatomic functions in the ortho- and peri-positions: from CD3 to sulfur and selenium
CrystEngComm, 2025, 27, 6163-6173
7250806 CIFC43 H62 B2 F8 N4 S8P -112.0536; 14.2355; 15.5369
71.122; 78.938; 80.513
2460.49Ozeryanskii, Valery A.; Demidov, Oleg P.; Marchenko, Andrey V.
Intramolecular hydrogen bonding in 1,8-bis(dimethylamino)naphthalenes containing two to four heteroatomic functions in the ortho- and peri-positions: from CD3 to sulfur and selenium
CrystEngComm, 2025, 27, 6163-6173
7250807 CIFC18 H20 B D7 F4 N2P n m a12.1978; 11.4803; 12.6584
90; 90; 90
1772.61Ozeryanskii, Valery A.; Demidov, Oleg P.; Marchenko, Andrey V.
Intramolecular hydrogen bonding in 1,8-bis(dimethylamino)naphthalenes containing two to four heteroatomic functions in the ortho- and peri-positions: from CD3 to sulfur and selenium
CrystEngComm, 2025, 27, 6163-6173
7250808 CIFC15 H19 B Cl2 F4 N2 S2C 1 2/m 111.3768; 12.6149; 13.7199
90; 97.067; 90
1954.08Ozeryanskii, Valery A.; Demidov, Oleg P.; Marchenko, Andrey V.
Intramolecular hydrogen bonding in 1,8-bis(dimethylamino)naphthalenes containing two to four heteroatomic functions in the ortho- and peri-positions: from CD3 to sulfur and selenium
CrystEngComm, 2025, 27, 6163-6173
7250809 CIFC19 H27 N3 SP n m a12.0279; 11.5143; 12.8178
90; 90; 90
1775.17Ozeryanskii, Valery A.; Demidov, Oleg P.; Marchenko, Andrey V.
Intramolecular hydrogen bonding in 1,8-bis(dimethylamino)naphthalenes containing two to four heteroatomic functions in the ortho- and peri-positions: from CD3 to sulfur and selenium
CrystEngComm, 2025, 27, 6163-6173
7250810 CIFC14 H17 B F4 N2 Se2P 1 21/c 114.7071; 7.754; 15.6954
90; 111.348; 90
1667.1Ozeryanskii, Valery A.; Demidov, Oleg P.; Marchenko, Andrey V.
Intramolecular hydrogen bonding in 1,8-bis(dimethylamino)naphthalenes containing two to four heteroatomic functions in the ortho- and peri-positions: from CD3 to sulfur and selenium
CrystEngComm, 2025, 27, 6163-6173
7250811 CIFC16 H23 B F4 N2 S2P -17.7857; 8.4721; 14.0062
86.404; 76.855; 81.59
889.57Ozeryanskii, Valery A.; Demidov, Oleg P.; Marchenko, Andrey V.
Intramolecular hydrogen bonding in 1,8-bis(dimethylamino)naphthalenes containing two to four heteroatomic functions in the ortho- and peri-positions: from CD3 to sulfur and selenium
CrystEngComm, 2025, 27, 6163-6173
7250812 CIFC18 H27 B F4 N2 S2P -110.0876; 10.7862; 11.0225
106.729; 108.33; 104.687
1009.18Ozeryanskii, Valery A.; Demidov, Oleg P.; Marchenko, Andrey V.
Intramolecular hydrogen bonding in 1,8-bis(dimethylamino)naphthalenes containing two to four heteroatomic functions in the ortho- and peri-positions: from CD3 to sulfur and selenium
CrystEngComm, 2025, 27, 6163-6173
7250813 CIFC12 H9 F N4 O2P 1 21/c 14.1879; 19.4145; 13.7194
90; 97.095; 90
1106.93Zhang, Xiaofeng; Nallapati, Sashirekha; Johnson, Shea; Chen, Xian; Lim, Jongwon
A PASE synthesis of tetrazoloquinolines and its applications in the syntheses of bioactive compounds
Green Chemistry, 2025, 27, 10980-10987
7250814 CIFC12 H9 F N4 O2P -14.6263; 12.8003; 20.056
104.633; 95.726; 94.206
1137.41Zhang, Xiaofeng; Nallapati, Sashirekha; Johnson, Shea; Chen, Xian; Lim, Jongwon
A PASE synthesis of tetrazoloquinolines and its applications in the syntheses of bioactive compounds
Green Chemistry, 2025, 27, 10980-10987
7250815 CIFC9 H10 Cl3 N O PdP 1 21/c 115.338; 7.4785; 20.6528
90; 98.915; 90
2340.37Khlifi, Houyem; Guesmi, Ahlem; Rabaaoui, Nejmeddine; Cherif, Mourad; Mhadhbi, Noureddine; El-Fattah, Wesam Abd; Ben Hamadi, Naoufel; Naïli, Houcine
From molecular architecture to environmental action: a new palladium-based perovskite catalyst as a cathodic modifier for electro-Fenton degradation
RSC Advances, 2025, 15, 30326-30338
7250816 CIFC16 H14 F N O2P 21 21 217.3027; 10.689; 17.559
90; 90; 90
1370.6Fu, Han; Wang, Feixia; Wu, Ziyan; Xie, Xiaoyu; Zhang, Yicheng; Liu, Jie; Wang, Lei
Tetrabutylammonium decatungstate-catalyzed hydroalkylation/alkoxylation of 3-methyleneisoindolin-1-ones with alcohols/ethers through hydrogen atom transfer process
RSC Advances, 2025, 15, 30285-30289
7250817 CIFC14 H8 N2 O8 SrC 1 2/c 115.7628; 11.1236; 8.4309
90; 99.61; 90
1457.52Hayat, Mohd Umar; Khalid, Mohd; Kamal, Samrah; Shahid, M.; Ahmad, Musheer
Fabrication of a 3D Sr-based metal–organic framework bearing ant topology for highly efficient iodine capture in solution and vapor phases
CrystEngComm, 2025, 27, 6639-6651
7250818 CIFC25 H18 Cl N O5P -19.2235; 9.6756; 12.758
101.342; 99.504; 103.374
1059.2Mishra, Gitanjali; Bobonga, Missa Saril; Islam, Khadimul; Chakraborty, Arundhuti; Thirupathi, Barla
DABCO-catalysed highly diastereoselective synthesis of 1,3-indandione containing fully saturated spirocyclopentanes involving 2-(2′-ketoalkyl)-1,3-indandiones and nitrostyrenes
RSC Advances, 2025, 15, 30768-30780
7250819 CIFC21 H32 N O2 P S2P 21 21 2112.713; 12.93; 14.0951
90; 90; 90
2316.94Kumar, Pretam; Gomila, Rosa M.; Frontera, Antonio; Pandey, Sushil K.
Establishing σ-hole tetrel bonds by hemidirected lead(ii) phosphonodithioates
CrystEngComm, 2025, 27, 6386-6396
7250820 CIFC56 H56 O8 P4 Pb2 S8P 1 21/n 110.3663; 23.2716; 13.824
90; 103.996; 90
3235.9Kumar, Pretam; Gomila, Rosa M.; Frontera, Antonio; Pandey, Sushil K.
Establishing σ-hole tetrel bonds by hemidirected lead(ii) phosphonodithioates
CrystEngComm, 2025, 27, 6386-6396
7250821 CIFC24.69 H24.37 Cl1.37 N OP c a 2111.3461; 16.6589; 23.3798
90; 90; 90
4419.1Mimoun, Liliane; Sanaa, Hamdi; Heppner, Florian; Gérard, Hélène; Réset, Laurine; West, Caroline; Vanthuyne, Nicolas; Retailleau, Pascal; Nicolas, Cyril; Gillaizeau, Isabelle
Cu/Pd dual catalyzed stereoselective construction of vicinal tri- and tetrasubstituted stereocenters connected to chiral α-arylacetonitriles
RSC Advances, 2025, 15, 30915-30920
7250822 CIFC24 H21 NP 1 21 111.5532; 6.4625; 13.2348
90; 107.991; 90
939.83Mimoun, Liliane; Sanaa, Hamdi; Heppner, Florian; Gérard, Hélène; Réset, Laurine; West, Caroline; Vanthuyne, Nicolas; Retailleau, Pascal; Nicolas, Cyril; Gillaizeau, Isabelle
Cu/Pd dual catalyzed stereoselective construction of vicinal tri- and tetrasubstituted stereocenters connected to chiral α-arylacetonitriles
RSC Advances, 2025, 15, 30915-30920
7250823 CIFC24 H20 N2 O2P 1 21/n 19.4802; 11.7086; 17.1437
90; 93.047; 90
1900.26Mimoun, Liliane; Sanaa, Hamdi; Heppner, Florian; Gérard, Hélène; Réset, Laurine; West, Caroline; Vanthuyne, Nicolas; Retailleau, Pascal; Nicolas, Cyril; Gillaizeau, Isabelle
Cu/Pd dual catalyzed stereoselective construction of vicinal tri- and tetrasubstituted stereocenters connected to chiral α-arylacetonitriles
RSC Advances, 2025, 15, 30915-30920
7250824 CIFC24 H20 Br NP -18.9769; 12.0076; 18.6847
77.854; 81.908; 80.281
1929.09Mimoun, Liliane; Sanaa, Hamdi; Heppner, Florian; Gérard, Hélène; Réset, Laurine; West, Caroline; Vanthuyne, Nicolas; Retailleau, Pascal; Nicolas, Cyril; Gillaizeau, Isabelle
Cu/Pd dual catalyzed stereoselective construction of vicinal tri- and tetrasubstituted stereocenters connected to chiral α-arylacetonitriles
RSC Advances, 2025, 15, 30915-30920
7250825 CIFC24 H20 Br NP -111.3261; 11.5715; 16.2185
86.402; 75.842; 76.186
2001.4Mimoun, Liliane; Sanaa, Hamdi; Heppner, Florian; Gérard, Hélène; Réset, Laurine; West, Caroline; Vanthuyne, Nicolas; Retailleau, Pascal; Nicolas, Cyril; Gillaizeau, Isabelle
Cu/Pd dual catalyzed stereoselective construction of vicinal tri- and tetrasubstituted stereocenters connected to chiral α-arylacetonitriles
RSC Advances, 2025, 15, 30915-30920
7250826 CIFC34 H23 N O SC 1 c 110.0521; 16.6181; 15.0137
90; 94.785; 90
2499.2Zheng, Kaibo; Wu, Wenlin; Yang, Xueer; Yan, Jiaying; Zhang, Nuonuo; Fang, Mingyue; Han, Fei
Effect of bridge units on the photophysical properties of tetraphenylethene-benzothiazole hybrid AIEgens with high-contrast mechanofluorochromic behaviour
CrystEngComm, 2025, 27, 6502-6507
7250827 CIFC37 H23 N3 SP -18.921; 9.4764; 16.5104
94.16; 92.552; 94.443
1386.15Zheng, Kaibo; Wu, Wenlin; Yang, Xueer; Yan, Jiaying; Zhang, Nuonuo; Fang, Mingyue; Han, Fei
Effect of bridge units on the photophysical properties of tetraphenylethene-benzothiazole hybrid AIEgens with high-contrast mechanofluorochromic behaviour
CrystEngComm, 2025, 27, 6502-6507
7250828 CIFC34 H36 Cl I N2 O3C 1 c 120.8023; 10.5888; 14.498
90; 105.375; 90
3079.2Kozlenko, Anastasiia S.; Pugachev, Artem D.; Rostovtseva, Irina A.; Makarova, Nadezhda; Sazykina, Marina A.; Sazykin, Ivan S.; Karchava, Shorena K.; Klimova, Maria V.; Tkachev, Valery; Utenyshev, Andrey N.; Borodkin, Gennadii Sergeevich; Aldoshin, Sergey M.; Metelitsa, Anatoly V.; Ozhogin, Ilya V.
The halogens in focus: the case of spiropyrans with elongated conjugation chain
Physical Chemistry Chemical Physics, 2025
7250829 CIFC40 H36 Co2 N12 O40 W10P -110.665; 12.477; 15.956
105.86; 106.92; 103.27
1840Li, Hua; Fu, Yaomei; Wu, Shuangxue; Liu, Li; Wang, Xinlong; Qin, Chao; Su, Zhong-Min
Visible-light driven photoreduction of carbon dioxide to syngas with decatungstate-based metal-organic frameworks
Physical Chemistry Chemical Physics, 2025
7250830 CIFC22 H18 Co2 N5 O22 W5P 1 21/n 114.292; 12.7209; 24.794
90; 97.725; 90
4466.8Li, Hua; Fu, Yaomei; Wu, Shuangxue; Liu, Li; Wang, Xinlong; Qin, Chao; Su, Zhong-Min
Visible-light driven photoreduction of carbon dioxide to syngas with decatungstate-based metal-organic frameworks
Physical Chemistry Chemical Physics, 2025
7250831 CIFC46 H42 Br2 N2 NiP 1 21/n 19.3737; 25.5882; 15.621
90; 92.459; 90
3743.34Khalid, Areej; Mahmood, Qaiser; Razzaq, Ayesha; Ma, Yanping; Ren, Geng; Wang, Yizhou; Liang, Tongling; Sun, Wen-Hua
High molecular weight polyethylene via the spatial proximity of benzosuberyl in iminopyridine nickel catalysts
RSC Advances, 2025, 15, 31597-31608
7250832 CIFC44 H38 Br2 N2 NiP 1 21/n 19.2626; 25.2521; 15.194
90; 95.533; 90
3537.32Khalid, Areej; Mahmood, Qaiser; Razzaq, Ayesha; Ma, Yanping; Ren, Geng; Wang, Yizhou; Liang, Tongling; Sun, Wen-Hua
High molecular weight polyethylene via the spatial proximity of benzosuberyl in iminopyridine nickel catalysts
RSC Advances, 2025, 15, 31597-31608
7250833 CIFC54 H52 B8 I10 O16C 1 2/m 129.16; 9.848; 12.991
90; 103.43; 90
3629Mandal, Koushik; Suresh, Ajay; Chopra, Deepak
Quantitative Insights into the Role of Halogen and Triel Bonds in the formation of Isostructural Co-crystals of 4-iodophenyl boronic acid
Physical Chemistry Chemical Physics, 2025
7250834 CIFC32 H29 B4 I5 O8C 1 2/m 126.8515; 9.8333; 15.7675
90; 108.688; 90
3943.7Mandal, Koushik; Suresh, Ajay; Chopra, Deepak
Quantitative Insights into the Role of Halogen and Triel Bonds in the formation of Isostructural Co-crystals of 4-iodophenyl boronic acid
Physical Chemistry Chemical Physics, 2025
7250835 CIFC214.5 H183 Cl10 F8 N16 O4 S10P -120.0905; 20.3707; 29.595
68.47; 71.318; 79.525
10644.8Kong, Jingyao; Zhu, Yufan; Li, Bowen; He, Dan; Zhao, Fuwen
Investigation on the Structure-Performance Correlation in Y-series Electron Acceptor with Different Phenyl Alkyl Inner Side Chains Toward High-Efficiency Organic Solar Cells
Physical Chemistry Chemical Physics, 2025
7250836 CIFC21 H20 N6 O3 SI 41/a :222.48035; 22.48035; 17.48441
90; 90; 90
8836.03P, Dinesha; Naik, Shivakumar; D, Udayakumar; B. C, Revanasiddappa; Ranjan, Venkatesh; Veeranagaiah, Naveena S.
Hydrazineyl-linked imidazole[1,2-a]pyrimidine-thiazole hybrids: design, synthesis, and in vitro biological evaluation studies
RSC Advances, 2025, 15, 32477-32496
7250837 CIFC15 H12 F9 K Mn O6P n m a13.4514; 13.7819; 10.8398
90; 90; 90
2009.55Ibrahim, Mukaila A.; Boeré, René T.; Preuss, Kathryn E.
Mn(ii) betadiketonates: structural diversity from deceptively minor alterations to synthetic protocols
RSC Advances, 2025, 15, 32299-32308
7250838 CIFC12 H7 F12 Mn N O5P n m a9.1029; 21.7344; 9.0051
90; 90; 90
1781.62Ibrahim, Mukaila A.; Boeré, René T.; Preuss, Kathryn E.
Mn(ii) betadiketonates: structural diversity from deceptively minor alterations to synthetic protocols
RSC Advances, 2025, 15, 32299-32308
7250839 CIFC30 H28 F18 Mn3 O14P -110.769; 11.5144; 16.9696
85.497; 76.82; 84.015
2034.35Ibrahim, Mukaila A.; Boeré, René T.; Preuss, Kathryn E.
Mn(ii) betadiketonates: structural diversity from deceptively minor alterations to synthetic protocols
RSC Advances, 2025, 15, 32299-32308
7250840 CIFC10 H14 F6 Mn O7P 1 21/c 110.9445; 6.9902; 21.9193
90; 102.495; 90
1637.2Ibrahim, Mukaila A.; Boeré, René T.; Preuss, Kathryn E.
Mn(ii) betadiketonates: structural diversity from deceptively minor alterations to synthetic protocols
RSC Advances, 2025, 15, 32299-32308
7250841 CIFC14 H12 F12 Mn O6P 1 21/n 111.9426; 12.8936; 14.0015
90; 100.799; 90
2117.81Ibrahim, Mukaila A.; Boeré, René T.; Preuss, Kathryn E.
Mn(ii) betadiketonates: structural diversity from deceptively minor alterations to synthetic protocols
RSC Advances, 2025, 15, 32299-32308
7250842 CIFC18 H18 F12 Mn O6P n m a15.4825; 19.6279; 7.7219
90; 90; 90
2346.6Ibrahim, Mukaila A.; Boeré, René T.; Preuss, Kathryn E.
Mn(ii) betadiketonates: structural diversity from deceptively minor alterations to synthetic protocols
RSC Advances, 2025, 15, 32299-32308
7250843 CIFC14 H18 F6 Mn O6P b c a12.443; 13.5342; 21.9592
90; 90; 90
3698.1Ibrahim, Mukaila A.; Boeré, René T.; Preuss, Kathryn E.
Mn(ii) betadiketonates: structural diversity from deceptively minor alterations to synthetic protocols
RSC Advances, 2025, 15, 32299-32308
7250844 CIFC14 H12 F12 Mn O6C 1 2/c 121.5361; 6.8132; 27.8521
90; 104.621; 90
3954.39Ibrahim, Mukaila A.; Boeré, René T.; Preuss, Kathryn E.
Mn(ii) betadiketonates: structural diversity from deceptively minor alterations to synthetic protocols
RSC Advances, 2025, 15, 32299-32308
7250845 CIFC62 H71 Cl3 Co2 F24 N8 O18P 1 21/c 112.7086; 34.9069; 18.9598
90; 96.151; 90
8362.5Spinu, Cristian Andrei; Novitchi, Ghenadie; Hillebrand, Mihaela; Mocanu, Teodora; Ionita, Gabriela; Hanganu, Anamaria; Tecuceanu, Victoriţa; Andruh, Marius
Design of a new nitronyl-nitroxide biradical and its complexes: synthesis, crystal structures and magnetic properties
CrystEngComm, 2025, 27, 6462-6472
7250846 CIFC17 H14 N2 O8P -18.4632; 9.8218; 10.1702
101.627; 93.54; 90.027
826.39Spinu, Cristian Andrei; Novitchi, Ghenadie; Hillebrand, Mihaela; Mocanu, Teodora; Ionita, Gabriela; Hanganu, Anamaria; Tecuceanu, Victoriţa; Andruh, Marius
Design of a new nitronyl-nitroxide biradical and its complexes: synthesis, crystal structures and magnetic properties
CrystEngComm, 2025, 27, 6462-6472
7250847 CIFC62 H71 Cl3 F24 N8 Ni2 O18P 1 21/c 112.6913; 34.918; 18.906
90; 95.976; 90
8332.8Spinu, Cristian Andrei; Novitchi, Ghenadie; Hillebrand, Mihaela; Mocanu, Teodora; Ionita, Gabriela; Hanganu, Anamaria; Tecuceanu, Victoriţa; Andruh, Marius
Design of a new nitronyl-nitroxide biradical and its complexes: synthesis, crystal structures and magnetic properties
CrystEngComm, 2025, 27, 6462-6472
7250848 CIFC14 H9 F3 OP 1 21/c 112.821; 8.643; 10.145
90; 98.224; 90
1112.6Choudhary, Shailendra Singh; Darole, Ratanamala S.; Krishna, Gamidi Rama; Senthilkumar, Beeran
Base mediated approach for the synthesis of deoxybenzoins using γ-aryl-β-ketoesters and benzoyl chlorides
RSC Advances, 2025, 15, 32424-32430
7250849 CIFC14 H10 Br F OC 1 2/c 128.7831; 10.638; 8.1073
90; 99.183; 90
2450.6Choudhary, Shailendra Singh; Darole, Ratanamala S.; Krishna, Gamidi Rama; Senthilkumar, Beeran
Base mediated approach for the synthesis of deoxybenzoins using γ-aryl-β-ketoesters and benzoyl chlorides
RSC Advances, 2025, 15, 32424-32430
7250850 CIFC14 H9 Cl3 OP 1 21/n 111.946; 8.9801; 12.6848
90; 99.683; 90
1341.39Choudhary, Shailendra Singh; Darole, Ratanamala S.; Krishna, Gamidi Rama; Senthilkumar, Beeran
Base mediated approach for the synthesis of deoxybenzoins using γ-aryl-β-ketoesters and benzoyl chlorides
RSC Advances, 2025, 15, 32424-32430
7250851 CIFC12 H18 Cl4 Fe0.2 N4 Zn0.8P 1 21/c 18.0559; 14.7738; 15.7854
90; 101.783; 90
1839.1Altalib, Rima; Ibrahmi, Imen; Ghoudi, Arafet; Znaidia, Sami; Rekik, Walid; Lhoste, Jerome; Oueslati, Abderrazek
Structure–property relationships in tris(2-amino-5-methylpyridinium) hexabromobismuthate monohydrate with a focus on optical and electrical behavior for optoelectronics applications
RSC Advances, 2025, 15, 32906-32918
7250852 CIFC6 H7 I4 N TeP 1 21/n 110.118; 12.748; 10.628
90; 93.894; 90
1367.7Saini, Aarti; Bhedi, Dharmveer; Thirumoorthi, Ramalingam
Novel supramolecular structures constructed through hydrogen bonding (E–H⋯Cl; E = C, N, and O) and/or halogen–halogen interactions in the products of reactions of 2-[(trimethylsilyl)methyl]pyridine with TeCl4 or TeI4
CrystEngComm, 2025, 27, 6373-6380
7250853 CIFC18 H32 Cl6 N2 Si2 TeP 1 21/c 110.386; 11.375; 12.532
90; 101.156; 90
1452.6Saini, Aarti; Bhedi, Dharmveer; Thirumoorthi, Ramalingam
Novel supramolecular structures constructed through hydrogen bonding (E–H⋯Cl; E = C, N, and O) and/or halogen–halogen interactions in the products of reactions of 2-[(trimethylsilyl)methyl]pyridine with TeCl4 or TeI4
CrystEngComm, 2025, 27, 6373-6380
7250854 CIFC12 H17 Cl5 N2 O TeP -17.0094; 8.4902; 15.6462
88.97; 86.6; 81.048
918.13Saini, Aarti; Bhedi, Dharmveer; Thirumoorthi, Ramalingam
Novel supramolecular structures constructed through hydrogen bonding (E–H⋯Cl; E = C, N, and O) and/or halogen–halogen interactions in the products of reactions of 2-[(trimethylsilyl)methyl]pyridine with TeCl4 or TeI4
CrystEngComm, 2025, 27, 6373-6380
7250855 CIFC64.41 H64.41 Cl1.22 Cr N8 Na O8P 112.9467; 16.0849; 17.0355
63.553; 69.614; 71.15
2917.1Dhifet, Mondher; Benzerroug, Nabil; Almutairi, Tahani M.; Alomari, Khadra B.; Tumanov, Nikolay; Issaoui, Noureddine
Synthesis, spectroscopic properties, structural characterization, and computational studies of a new non-centrosymmetric hybrid compound: bis-cyanato-N chromium(iii) meso-arylporphyrin complex
RSC Advances, 2025, 15, 33410-33426
7250856 CIFC36 H31 B N2P 1 21/n 111.4237; 10.4916; 23.34
90; 101.622; 90
2740Zhang, Yuchen; Jiao, Yijia; Guo, Yan; Cen, Peipei; Zhang, Zhenyi; Liu, Xiangyu
Dynamic pedal motion and thermal expansion in an ionic co-crystal with 1,2-bis(4-pyridyl) ethylene
RSC Advances, 2025, 15, 33531-33535
7250857 CIFC36 H31 B N2P 1 21/n 111.4488; 10.5125; 23.383
90; 101.81; 90
2754.7Zhang, Yuchen; Jiao, Yijia; Guo, Yan; Cen, Peipei; Zhang, Zhenyi; Liu, Xiangyu
Dynamic pedal motion and thermal expansion in an ionic co-crystal with 1,2-bis(4-pyridyl) ethylene
RSC Advances, 2025, 15, 33531-33535
7250858 CIFC36 H31 B N2P 1 21/n 111.5542; 10.6145; 23.5906
90; 102.906; 90
2820.1Zhang, Yuchen; Jiao, Yijia; Guo, Yan; Cen, Peipei; Zhang, Zhenyi; Liu, Xiangyu
Dynamic pedal motion and thermal expansion in an ionic co-crystal with 1,2-bis(4-pyridyl) ethylene
RSC Advances, 2025, 15, 33531-33535
7250859 CIFC36 H31 B N2P 1 21/n 111.5947; 10.6548; 23.6679
90; 103.405; 90
2844.3Zhang, Yuchen; Jiao, Yijia; Guo, Yan; Cen, Peipei; Zhang, Zhenyi; Liu, Xiangyu
Dynamic pedal motion and thermal expansion in an ionic co-crystal with 1,2-bis(4-pyridyl) ethylene
RSC Advances, 2025, 15, 33531-33535
7250860 CIFC36 H31 B N2P 1 21/n 111.4902; 10.566; 23.4778
90; 102.284; 90
2785.1Zhang, Yuchen; Jiao, Yijia; Guo, Yan; Cen, Peipei; Zhang, Zhenyi; Liu, Xiangyu
Dynamic pedal motion and thermal expansion in an ionic co-crystal with 1,2-bis(4-pyridyl) ethylene
RSC Advances, 2025, 15, 33531-33535
7250861 CIFC36 H31 B N2P 1 21/n 111.4651; 10.5281; 23.44
90; 102.002; 90
2767.5Zhang, Yuchen; Jiao, Yijia; Guo, Yan; Cen, Peipei; Zhang, Zhenyi; Liu, Xiangyu
Dynamic pedal motion and thermal expansion in an ionic co-crystal with 1,2-bis(4-pyridyl) ethylene
RSC Advances, 2025, 15, 33531-33535
7250862 CIFC36 H31 B N2P 1 21/n 111.5246; 10.5868; 23.5275
90; 102.595; 90
2801.5Zhang, Yuchen; Jiao, Yijia; Guo, Yan; Cen, Peipei; Zhang, Zhenyi; Liu, Xiangyu
Dynamic pedal motion and thermal expansion in an ionic co-crystal with 1,2-bis(4-pyridyl) ethylene
RSC Advances, 2025, 15, 33531-33535
7250863 CIFC12 H15 N O5P 21 21 215.9429; 11.8071; 18.0729
90; 90; 90
1268.15Karthick, Subramani; Li, Bing-Xiang; Sridhar, Balasubramanian; Aya, Satoshi; Brahadeeswaran, Srinivasan
Pyrrolidin-1-ium-2-carboxylate·4-hydroxybenzoic acid co-crystal: a novel phase-matchable acentric organic material for efficient second-harmonic generation
CrystEngComm, 2025, 27, 6449-6461
7250864 CIFC43 H8 Ag2 Fe N6C c c m14.3771; 22.028; 14.8097
90; 90; 90
4690.2Remili, Yasmine; Nasimsobhan, Maryam; Turo-Cortés, Rubén; Vendier, Laure; Bartual-Murgui, Carlos; Molnár, Gábor; Bousseksou, Azzedine; Real Cabezos, José Antonio
Raman scattering and X-ray diffraction study of the temperature- and pressure-induced multistep spin transition in the complex {FeII(AnPy)2[AgI(CN)2]2]}·NO2bz
Physical Chemistry Chemical Physics, 2025
7250865 CIFC43 H8 Ag2 Fe N6C c c m14.1333; 21.887; 14.5925
90; 90; 90
4514Remili, Yasmine; Nasimsobhan, Maryam; Turo-Cortés, Rubén; Vendier, Laure; Bartual-Murgui, Carlos; Molnár, Gábor; Bousseksou, Azzedine; Real Cabezos, José Antonio
Raman scattering and X-ray diffraction study of the temperature- and pressure-induced multistep spin transition in the complex {FeII(AnPy)2[AgI(CN)2]2]}·NO2bz
Physical Chemistry Chemical Physics, 2025
7250866 CIFC18 H27 Bi Cl6 N6P -114.3578; 14.407; 14.4113
104.558; 104.407; 100.574
2696.6Altalib, Rima; Ghoudi, Arafet; Tliha, Mohamed; Naouari, Raja; Rekik, Walid; Lhoste, Jerome; Oueslati, Abderrazek
A zero-dimensional (C6H9N2)3[BiCl6] hybrid material: synthesis and structural, optical, and electrical conductivity
RSC Advances, 2025, 15, 33946-33961
7250867 CIFC14 H9 IP 1 2 17.5797; 5.9809; 52.204
90; 91.697; 90
2365.5Morita, Masato; Yasui, Motohiro; Konno, Tsutomu; Yamada, Shigeyuki
Interplay of C–H⋯F and halogen bonding interactions for tunable room-temperature phosphorescence in iododiphenylacetylene systems
CrystEngComm, 2025, 27, 6735-6741
7250868 CIFC15 H11 I OP c a 216.1455; 7.4012; 28.5289
90; 90; 90
1297.61Morita, Masato; Yasui, Motohiro; Konno, Tsutomu; Yamada, Shigeyuki
Interplay of C–H⋯F and halogen bonding interactions for tunable room-temperature phosphorescence in iododiphenylacetylene systems
CrystEngComm, 2025, 27, 6735-6741
7250869 CIFC14 H5 F4 IP 1 21/n 112.9207; 5.0801; 19.1219
90; 94.046; 90
1252Morita, Masato; Yasui, Motohiro; Konno, Tsutomu; Yamada, Shigeyuki
Interplay of C–H⋯F and halogen bonding interactions for tunable room-temperature phosphorescence in iododiphenylacetylene systems
CrystEngComm, 2025, 27, 6735-6741
7250870 CIFC45 H68 Co N O16P 42/n m c :215.239; 15.239; 22.553
90; 90; 90
5237.4Shi, Huatian; Liao, Yuluan; Li, Lianxiang; Sun, Po; wei, Xianwen; Yu, Weibin
Synergistic ligand–guest engineering for topological and functional control in cobalt(ii)-based metal–organic frameworks
CrystEngComm, 2025, 27, 6894-6904
7250871 CIFC82 H77 Co2 N2 O16P 42/n m c :215.243; 15.243; 45.096
90; 90; 90
10478Shi, Huatian; Liao, Yuluan; Li, Lianxiang; Sun, Po; wei, Xianwen; Yu, Weibin
Synergistic ligand–guest engineering for topological and functional control in cobalt(ii)-based metal–organic frameworks
CrystEngComm, 2025, 27, 6894-6904
7250872 CIFC123 H109 Co3 N9 O18C 1 2/c 157.238; 19.7412; 23.0425
90; 109.198; 90
24588.8Shi, Huatian; Liao, Yuluan; Li, Lianxiang; Sun, Po; wei, Xianwen; Yu, Weibin
Synergistic ligand–guest engineering for topological and functional control in cobalt(ii)-based metal–organic frameworks
CrystEngComm, 2025, 27, 6894-6904
7250873 CIFC144 H135 Co3 N12 O21C 1 2/c 157.02; 20.59; 22.286
90; 108.37; 90
24831Shi, Huatian; Liao, Yuluan; Li, Lianxiang; Sun, Po; wei, Xianwen; Yu, Weibin
Synergistic ligand–guest engineering for topological and functional control in cobalt(ii)-based metal–organic frameworks
CrystEngComm, 2025, 27, 6894-6904
7250874 CIFC62 H44 F12 N4P -18.2; 18.575; 18.646
104.466; 93.783; 90.299
2743Tang, Baolei; Yang, Xuesong; Chen, Donghe; Hu, Hanlin; Zhang, Hongyu
Reversible mechanochromism and polarization modulation in an elastic organic crystal
CrystEngComm, 2025, 27, 6606-6610
7250875 CIFC8 H11 B F4 N2 O2P 1 21 15.0698; 14.565; 14.099
90; 97.056; 90
1033.2Wojtaś, Maciej; Gągor, Anna; Bdikin, Igor; Kopyl, Svitlana
Crystal structure and piezoelectric properties of the final member of the pyridylalanine derivative series: [H-β-(3-pyridyl)-Ala-OH][BF4]
CrystEngComm, 2025, 27, 6679-6686
7250876 CIFC48 H72 Co2 N18 O51 P V0.5 W11.5P 112.0693; 13.86; 16.1859
111.705; 96.855; 111.816
2229.56Zhu, Yin-Hua; Yang, Jian-Bo; Zhou, Jiu Lin; Ji, Yong-Qi; Mei, Hua; Xu, Yan
Chiral chlorophyll-inspired clusters steering electron transfer for enhanced CO2 photoreduction
Green Chemistry, 2025, 27, 12778-12784
7250877 CIFC25 H28 Cl Ir N2P 1 21/c 115.9662; 10.4241; 13.3013
90; 93.245; 90
2210.23Mamone, Salvatore; Floreani, Federico; Faramawy, Ahmed; Graiff, Claudia; Franco, Lorenzo; Ruzzi, Marco; Tubaro, Cristina; Stevanato, Gabriele
(De)coding SABRE of [1-13C]Pyruvate
Physical Chemistry Chemical Physics, 2025
7250878 CIFC18 H38 Ce2 O31P -110.88688; 10.93543; 15.2453
83.732; 85.3678; 84.0042
1789.85Das, Satarupa; Tidey, Jeremiah P.; Liu, Jie; Pickering, Katie S.; Coe, James C.; Walker, Marc; Walton, Richard I.
Solvent induced structural transformation of a cerium(iii) 2,5-furandicarboxylate metal–organic framework
CrystEngComm, 2025, 27, 6797-6804
7250879 CIFC52.989 H46.307 Ce4 N4.33 O37.33P 1 21/n 114.8474; 26.6474; 17.9757
90; 112.784; 90
6557Das, Satarupa; Tidey, Jeremiah P.; Liu, Jie; Pickering, Katie S.; Coe, James C.; Walker, Marc; Walton, Richard I.
Solvent induced structural transformation of a cerium(iii) 2,5-furandicarboxylate metal–organic framework
CrystEngComm, 2025, 27, 6797-6804
7250880 CIFC52 H48 Au4 N4 S4P 1 21/c 120.5871; 12.3929; 21.3684
90; 112.548; 90
5035.1Pavlov, Kirill G.; Grudova, Mariya R.; Kubasov, Alexey S.; Khrustalev, Victor N.; Kritchenkov, Ilia S.; Gomila, Rosa M.; Frontera, Antonio; Tskhovrebov, Alexander G.
Thiophenyl and benzothiophenyl gold isocyanide complexes: synthesis, structures, and aurophilic and gold-involving chalcogen bonding interactions
CrystEngComm, 2025, 27, 7021-7031
7250881 CIFC17 H14 Au N SR -3 :H31.221; 31.221; 8.542
90; 90; 120
7210.81Pavlov, Kirill G.; Grudova, Mariya R.; Kubasov, Alexey S.; Khrustalev, Victor N.; Kritchenkov, Ilia S.; Gomila, Rosa M.; Frontera, Antonio; Tskhovrebov, Alexander G.
Thiophenyl and benzothiophenyl gold isocyanide complexes: synthesis, structures, and aurophilic and gold-involving chalcogen bonding interactions
CrystEngComm, 2025, 27, 7021-7031
7250882 CIFC15 H14 Au NP 1 21/c 111.3366; 18.9708; 12.8686
90; 110.132; 90
2598.48Pavlov, Kirill G.; Grudova, Mariya R.; Kubasov, Alexey S.; Khrustalev, Victor N.; Kritchenkov, Ilia S.; Gomila, Rosa M.; Frontera, Antonio; Tskhovrebov, Alexander G.
Thiophenyl and benzothiophenyl gold isocyanide complexes: synthesis, structures, and aurophilic and gold-involving chalcogen bonding interactions
CrystEngComm, 2025, 27, 7021-7031
7250883 CIFC15 H14 Au NP -110.1311; 11.8564; 17.3656
100.14; 98.615; 101.681
1973.27Pavlov, Kirill G.; Grudova, Mariya R.; Kubasov, Alexey S.; Khrustalev, Victor N.; Kritchenkov, Ilia S.; Gomila, Rosa M.; Frontera, Antonio; Tskhovrebov, Alexander G.
Thiophenyl and benzothiophenyl gold isocyanide complexes: synthesis, structures, and aurophilic and gold-involving chalcogen bonding interactions
CrystEngComm, 2025, 27, 7021-7031
7250884 CIFC17 H14 Au N SP 1 21/n 17.708; 19.172; 10.066
90; 93.112; 90
1485.3Pavlov, Kirill G.; Grudova, Mariya R.; Kubasov, Alexey S.; Khrustalev, Victor N.; Kritchenkov, Ilia S.; Gomila, Rosa M.; Frontera, Antonio; Tskhovrebov, Alexander G.
Thiophenyl and benzothiophenyl gold isocyanide complexes: synthesis, structures, and aurophilic and gold-involving chalcogen bonding interactions
CrystEngComm, 2025, 27, 7021-7031
7250885 CIFC13 H12 Au N SP 1 21/n 111.8718; 20.3094; 15.884
90; 99.929; 90
3772.4Pavlov, Kirill G.; Grudova, Mariya R.; Kubasov, Alexey S.; Khrustalev, Victor N.; Kritchenkov, Ilia S.; Gomila, Rosa M.; Frontera, Antonio; Tskhovrebov, Alexander G.
Thiophenyl and benzothiophenyl gold isocyanide complexes: synthesis, structures, and aurophilic and gold-involving chalcogen bonding interactions
CrystEngComm, 2025, 27, 7021-7031
7250886 CIFC39 H36 Au3 N3 S3P -19.9569; 11.6078; 17.3895
100.341; 97.326; 103.953
1887.9Pavlov, Kirill G.; Grudova, Mariya R.; Kubasov, Alexey S.; Khrustalev, Victor N.; Kritchenkov, Ilia S.; Gomila, Rosa M.; Frontera, Antonio; Tskhovrebov, Alexander G.
Thiophenyl and benzothiophenyl gold isocyanide complexes: synthesis, structures, and aurophilic and gold-involving chalcogen bonding interactions
CrystEngComm, 2025, 27, 7021-7031
7250887 CIFC17 H14 Au N S2P -19.081; 17.316; 18.171
114.577; 98.055; 102.895
2443.9Pavlov, Kirill G.; Grudova, Mariya R.; Kubasov, Alexey S.; Khrustalev, Victor N.; Kritchenkov, Ilia S.; Gomila, Rosa M.; Frontera, Antonio; Tskhovrebov, Alexander G.
Thiophenyl and benzothiophenyl gold isocyanide complexes: synthesis, structures, and aurophilic and gold-involving chalcogen bonding interactions
CrystEngComm, 2025, 27, 7021-7031
7250888 CIFC51 H42 Au3 N3 S3P -111.0862; 14.95; 15.372
64.989; 80.55; 79.057
2256.7Pavlov, Kirill G.; Grudova, Mariya R.; Kubasov, Alexey S.; Khrustalev, Victor N.; Kritchenkov, Ilia S.; Gomila, Rosa M.; Frontera, Antonio; Tskhovrebov, Alexander G.
Thiophenyl and benzothiophenyl gold isocyanide complexes: synthesis, structures, and aurophilic and gold-involving chalcogen bonding interactions
CrystEngComm, 2025, 27, 7021-7031
7250889 CIFC13 H12 Au N SP -111.6478; 21.7736; 25.2892
113.938; 100.457; 90.668
5738.7Pavlov, Kirill G.; Grudova, Mariya R.; Kubasov, Alexey S.; Khrustalev, Victor N.; Kritchenkov, Ilia S.; Gomila, Rosa M.; Frontera, Antonio; Tskhovrebov, Alexander G.
Thiophenyl and benzothiophenyl gold isocyanide complexes: synthesis, structures, and aurophilic and gold-involving chalcogen bonding interactions
CrystEngComm, 2025, 27, 7021-7031
7250890 CIFC27 H31 B Br2 F2 N2 O5P 1 c 19.5353; 9.0085; 33.0864
90; 96.222; 90
2825.3Schwarze, Thomas; Al Akrami, Mazen; Heinrich, Julian; Hergl, Vinja; Sperlich, Eric; Kelling, Alexandra; Sprenger, Tobias; Jahn, Nicolas; Klamroth, Tillmann; Kulak, Nora
A sodium ion-selective photosensitizer: Dibrominated F-BODIPY as a fluorescence imaging and therapeutic agent
Physical Chemistry Chemical Physics, 2025
7250891 CIFC27 H31 B Br2 Cl F2 N2 Na O9P -18.3777; 10.8636; 18.1118
106.347; 96.538; 98.274
1544.47Schwarze, Thomas; Al Akrami, Mazen; Heinrich, Julian; Hergl, Vinja; Sperlich, Eric; Kelling, Alexandra; Sprenger, Tobias; Jahn, Nicolas; Klamroth, Tillmann; Kulak, Nora
A sodium ion-selective photosensitizer: Dibrominated F-BODIPY as a fluorescence imaging and therapeutic agent
Physical Chemistry Chemical Physics, 2025
7250892 CIFC26 H36 Cl2 N8 O12 Re2 S0P -110.6588; 12.0358; 15.5323
79.51; 84.809; 66.686
1798.94Abdullah, Shabaaz; Davison, Candace; Smit, Christie Jane; Mbatha, Phiwokuhle; Mare, Jo-Anne de la; Booysen, Irvin Noel
Synthesis, characterization, DNA interaction, and anticancer studies of novel facial tricarbonylrhenium(i) complexes with uracil-derived ligands
RSC Advances, 2025, 15, 34635-34642
7250893 CIFC19 H15 Br N5 O5 ReP 1 21/c 115.19; 10.7654; 13.4702
90; 108.661; 90
2086.93Abdullah, Shabaaz; Davison, Candace; Smit, Christie Jane; Mbatha, Phiwokuhle; Mare, Jo-Anne de la; Booysen, Irvin Noel
Synthesis, characterization, DNA interaction, and anticancer studies of novel facial tricarbonylrhenium(i) complexes with uracil-derived ligands
RSC Advances, 2025, 15, 34635-34642
7250894 CIFC24 H31 Br N5 O7 ReP b c a18.9342; 10.194; 28.1709
90; 90; 90
5437.4Abdullah, Shabaaz; Davison, Candace; Smit, Christie Jane; Mbatha, Phiwokuhle; Mare, Jo-Anne de la; Booysen, Irvin Noel
Synthesis, characterization, DNA interaction, and anticancer studies of novel facial tricarbonylrhenium(i) complexes with uracil-derived ligands
RSC Advances, 2025, 15, 34635-34642
7250895 CIFC20 H16 O4P -15.6698; 10.893; 13.585
72.75; 85.55; 86.34
798.1Feyzi, Aynaz; Jafarpour, Farnaz
Regioselective C3–C4 difunctionalization of 4-bromocoumarins via Pd/norbornene catalysis
RSC Advances, 2025, 15, 34434-34438
7250896 CIFC48 H26 N8P -16.645; 11.421; 15.338
80.34; 82.07; 88.74
1136.6Bandaru, Rohith Phaneendra; Jami, Ananda Kumar; Tripuramallu, Bharat Kumar
Self-assembly of tin(iv) cyanophenyl porphyrins into hydrogen-bonded frameworks reinforced by halogen bonding: synthesis, structure and computational perspectives
CrystEngComm, 2025, 27, 7081-7093
7250897 CIFC63 H39 I2 N9 O3 SnP -114.5583; 14.6841; 16.1918
68.874; 70.185; 62.069
2791.2Bandaru, Rohith Phaneendra; Jami, Ananda Kumar; Tripuramallu, Bharat Kumar
Self-assembly of tin(iv) cyanophenyl porphyrins into hydrogen-bonded frameworks reinforced by halogen bonding: synthesis, structure and computational perspectives
CrystEngComm, 2025, 27, 7081-7093
7250898 CIFC68 H46 I2 N10 O6 SnP -17.719; 12.2333; 17.0991
73.879; 80.487; 75.715
1495.05Bandaru, Rohith Phaneendra; Jami, Ananda Kumar; Tripuramallu, Bharat Kumar
Self-assembly of tin(iv) cyanophenyl porphyrins into hydrogen-bonded frameworks reinforced by halogen bonding: synthesis, structure and computational perspectives
CrystEngComm, 2025, 27, 7081-7093
7250899 CIFC8 H7 N O3P 1 c 18.0401; 3.8577; 11.7923
90; 90.148; 90
365.75Mathew, Ansu; Karuppannan, Srinivasan
Influence of degraded 1,4-dioxane on the formylation of para-aminobenzoic acid: a pathway to the reactive crystallization of para-formamidobenzoic acid
CrystEngComm, 2025, 27, 7071-7080
7250900 CIFC13 H12 N2 O4P -16.193; 8.8783; 11.8108
104.567; 94.949; 104.436
600.94Singh, Munendra Pal; Hazarika, Abhinav; Baruah, Jubaraj B.
Are supramolecular synthons stable as discrete units? Results from a series of salts of 4-(4-hydroxyphenylazo)benzoic acid and its derivatives with aminopyridines
Physical Chemistry Chemical Physics, 2025
7250901 CIFC20 H21 N4 O4P -19.2152; 9.748; 10.9494
78.874; 83.021; 79.171
944.19Singh, Munendra Pal; Hazarika, Abhinav; Baruah, Jubaraj B.
Are supramolecular synthons stable as discrete units? Results from a series of salts of 4-(4-hydroxyphenylazo)benzoic acid and its derivatives with aminopyridines
Physical Chemistry Chemical Physics, 2025
7250902 CIFC13 H30 Br4 Cd N4P -4 21 m13.4605; 13.4605; 14.4058
90; 90; 90
2610.12Kim, Sun Ha; Shin, Daiha; Ko, Yoon-Joo; Lim, Ae Ran
Comprehensive study of organic–inorganic hybrid [N(C2H5)4]2CdBr4: crystal structure, phase transitions, and structural geometry
RSC Advances, 2025, 15, 34939-34947
7250903 CIFC16 H11 F3 O2P 1 21/n 17.6889; 11.4309; 30.912
90; 94.589; 90
2708.2Cassará, María Lucrecia Arias; Pérez, Hiram; Davies, Lilian E.; Echeverría, Gustavo A.; Piro, Oscar E.; Gil, Diego M.
Deciphering weak hydrogen bonds, halogen bonds, and π-stacking interactions in two fluorinated 2′-hydroxychalcones: insights from experimental and theoretical analysis
CrystEngComm, 2025, 27, 6781-6796
7250904 CIFC15 H11 F O2P 21 21 217.1384; 12.7929; 12.9301
90; 90; 90
1180.79Cassará, María Lucrecia Arias; Pérez, Hiram; Davies, Lilian E.; Echeverría, Gustavo A.; Piro, Oscar E.; Gil, Diego M.
Deciphering weak hydrogen bonds, halogen bonds, and π-stacking interactions in two fluorinated 2′-hydroxychalcones: insights from experimental and theoretical analysis
CrystEngComm, 2025, 27, 6781-6796
7250905 CIFC2 H8 F2 N O4 P ZrP 1 21/m 16.5946; 6.5775; 9.962
90; 98.763; 90
427.07Chen, Ziyuan; Liu, Shuzhen; Li, Shuangjiang; Chen, Zhihua; Yang, Lu; Zhang, Shengmao; Sun, Haiyan; Feng, Meiling; Huang, Xiaoying
Efficient capture of Sr2+ ions by a layered crystalline zirconium phosphate fluoride
CrystEngComm, 2025, 27, 7063-7070
7250906 CIFC63 H64 Cl6 Fe N3P -19.3002; 13.7002; 22.497
96.212; 90.55; 100.482
2800.8Zhang, Randi; Ma, Yanping; Solan, Gregory A.; Wang, Yizhou; Gao, Jiahao; Liang, Tongling; Sun, Wen-Hua
Modulation of 2-imino-6,7-dihydroquinlin-8(5H)-imine-iron ethylene polymerization catalysts through (cyclo)alkyl, benzhydryl and halide substitution
RSC Advances, 2025, 15, 35055-35067
7250907 CIFC87 H81 Cl2 Fe N3P 1 21/c 128.2417; 17.0632; 17.8586
90; 101.352; 90
8437.6Zhang, Randi; Ma, Yanping; Solan, Gregory A.; Wang, Yizhou; Gao, Jiahao; Liang, Tongling; Sun, Wen-Hua
Modulation of 2-imino-6,7-dihydroquinlin-8(5H)-imine-iron ethylene polymerization catalysts through (cyclo)alkyl, benzhydryl and halide substitution
RSC Advances, 2025, 15, 35055-35067
7250908 CIFC17 H23 Cl N2 O2P 1 21/c 111.2517; 13.8607; 11.2925
90; 94.92; 90
1754.65R., Manjunath; Rao, Ashwini; Mahesha,; A. H., Udaya Kumar; Acharya, Sudarshan; Udupa E. G., Padmanabha; Abdul Salam, Abdul Ajees; Hakkimane, Sushruta S.; B. S., Shashikala; N. K., Lokanath; Gaonkar, Santosh L.
Design and synthesis of N-substituted-2-butyl-4-chloro-1H-imidazole derivatives as potential ACE inhibitors: in vitro study, in-silico analysis, and a multifaceted CSD-supported crystallographic investigation
RSC Advances, 2025, 15, 35077-35098
7250909 CIFC8 H6 N8 O9P c a 2119.0525; 4.9314; 14.2572
90; 90; 90
1339.54Zhang, Xiaoyan; Zhang, Qisheng; Zhao, Yunshu; Li, Guiying; Jiang, Tiying; Suo, Zhirong; Sun, Shanhu; Su, Li
Synthesis, crystal structure and properties of 3-picrylamino-1,2,4-triazole-nitric acid self-assembled energetic material
RSC Advances, 2025, 15, 35109-35114
7250910 CIFC35 H36 N4 Ni O3P 1 21 19.8518; 9.0638; 16.7122
90; 90.598; 90
1492.23Hayriyan, Liana; Grigoryan, Anna; Gevorgyan, Hasmik; Tsaturyan, Avetis; Sargsyan, Armen; Langer, Peter; Saghyan, Ashot; Mkrtchyan, Anna
A<sup>3</sup>-Mannich coupling reaction <i>via</i> chiral propargylglycine Ni(ii) complex: an approach for synthesizing enantiomerically enriched unnatural α-amino acids.
RSC advances, 2025, 15, 35379-35387
7250911 CIFC35 H38 N4 Ni O3P 21 21 218.0669; 11.4585; 32.7459
90; 90; 90
3026.85Hayriyan, Liana; Grigoryan, Anna; Gevorgyan, Hasmik; Tsaturyan, Avetis; Sargsyan, Armen; Langer, Peter; Saghyan, Ashot; Mkrtchyan, Anna
A<sup>3</sup>-Mannich coupling reaction <i>via</i> chiral propargylglycine Ni(ii) complex: an approach for synthesizing enantiomerically enriched unnatural α-amino acids.
RSC advances, 2025, 15, 35379-35387
7250912 CIFC41 H40 N4 Ni O4P 21 21 219.27604; 9.63867; 38.6709
90; 90; 90
3457.51Hayriyan, Liana; Grigoryan, Anna; Gevorgyan, Hasmik; Tsaturyan, Avetis; Sargsyan, Armen; Langer, Peter; Saghyan, Ashot; Mkrtchyan, Anna
A<sup>3</sup>-Mannich coupling reaction <i>via</i> chiral propargylglycine Ni(ii) complex: an approach for synthesizing enantiomerically enriched unnatural α-amino acids.
RSC advances, 2025, 15, 35379-35387
7250913 CIFC34 H28 N2 O3P b c a8.1317; 16.3483; 41.1137
90; 90; 90
5465.6Pradeep Kumar, Mommuleti; Sarkar, Tukki; Durga Prasad, Vemavarapu; Sharma, Nidhi; Kumar B, Harish; Sai Balaji, Andagulapati; Nagendra Babu, Bathini
Pyrido-indole-one hybrids as potential anticancer agents against breast carcinoma: development of Ru(ii)-catalyzed annulation of indole-2-carboxamides, biological screening and molecular docking studies.
RSC advances, 2025, 15, 35445-35459
7250914 CIFC93 H66 B4 Co2 F16 N12 O3C 1 c 18.8745; 41.277; 23.237
90; 98.318; 90
8422Soejima, Keita; Sekine, Yoshihiro; Miyake, Kanta; Kiba, Kota; Yamaguchi, Yuito; Zenno, Hikaru; Hayami, Shinya
Observation of spin-crossover behaviour in Co(ii)-terpyridine complexes possessing π-conjugated substations
RSC Advances, 2025, 15, 35892-35898
7250915 CIFC69 H41 B2 Cl9 Co F8 N6P -110.9464; 17.5374; 18.3393
105.877; 105.286; 99.921
3151.14Soejima, Keita; Sekine, Yoshihiro; Miyake, Kanta; Kiba, Kota; Yamaguchi, Yuito; Zenno, Hikaru; Hayami, Shinya
Observation of spin-crossover behaviour in Co(ii)-terpyridine complexes possessing π-conjugated substations
RSC Advances, 2025, 15, 35892-35898
7250916 CIFC56 H37 B2 Co F8 N7P 1 21/c 114.6941; 16.9594; 19.7961
90; 104.323; 90
4779.9Soejima, Keita; Sekine, Yoshihiro; Miyake, Kanta; Kiba, Kota; Yamaguchi, Yuito; Zenno, Hikaru; Hayami, Shinya
Observation of spin-crossover behaviour in Co(ii)-terpyridine complexes possessing π-conjugated substations
RSC Advances, 2025, 15, 35892-35898
7250917 CIFC139 H97 B4 Co2 F16 N19P 1 21/c 120.3553; 14.0557; 22.6261
90; 107.921; 90
6159.4Soejima, Keita; Sekine, Yoshihiro; Miyake, Kanta; Kiba, Kota; Yamaguchi, Yuito; Zenno, Hikaru; Hayami, Shinya
Observation of spin-crossover behaviour in Co(ii)-terpyridine complexes possessing π-conjugated substations
RSC Advances, 2025, 15, 35892-35898
7250918 CIFC12 H15 N O2P 1 21/c 111.6446; 9.385; 10.0559
90; 98.075; 90
1088.1Wang, Zengping; Zhai, Xiaofang; Bai, Pengtao; Fang, Li; Zheng, Shaojun; Zhao, Jiajia; Yang, Fu; Xu, Chen; Song, Heng
An unconventional photochemical amide synthesis from excited-state nitroarenes
Green Chemistry, 2025, 27, 13427-13435
7250919 CIFC11 H13 N O2P b c a11.6455; 9.2112; 18.6069
90; 90; 90
1995.9Wang, Zengping; Zhai, Xiaofang; Bai, Pengtao; Fang, Li; Zheng, Shaojun; Zhao, Jiajia; Yang, Fu; Xu, Chen; Song, Heng
An unconventional photochemical amide synthesis from excited-state nitroarenes
Green Chemistry, 2025, 27, 13427-13435
7250920 CIFC10 H11 N O2P c a 219.9637; 5.741; 15.679
90; 90; 90
896.9Wang, Zengping; Zhai, Xiaofang; Bai, Pengtao; Fang, Li; Zheng, Shaojun; Zhao, Jiajia; Yang, Fu; Xu, Chen; Song, Heng
An unconventional photochemical amide synthesis from excited-state nitroarenes
Green Chemistry, 2025, 27, 13427-13435
7250921 CIFC10 H11 N O2P 1 21/n 17.314; 12.846; 10.041
90; 92.34; 90
942.6Wang, Zengping; Zhai, Xiaofang; Bai, Pengtao; Fang, Li; Zheng, Shaojun; Zhao, Jiajia; Yang, Fu; Xu, Chen; Song, Heng
An unconventional photochemical amide synthesis from excited-state nitroarenes
Green Chemistry, 2025, 27, 13427-13435
7250922 CIFC10 H7 N O3P 1 21/c 15.158; 16.263; 11.109
90; 99.35; 90
919.5Wang, Zengping; Zhai, Xiaofang; Bai, Pengtao; Fang, Li; Zheng, Shaojun; Zhao, Jiajia; Yang, Fu; Xu, Chen; Song, Heng
An unconventional photochemical amide synthesis from excited-state nitroarenes
Green Chemistry, 2025, 27, 13427-13435
7250923 CIFC10 H10 F N O2P n m a7.4227; 6.7898; 18.749
90; 90; 90
944.9Wang, Zengping; Zhai, Xiaofang; Bai, Pengtao; Fang, Li; Zheng, Shaojun; Zhao, Jiajia; Yang, Fu; Xu, Chen; Song, Heng
An unconventional photochemical amide synthesis from excited-state nitroarenes
Green Chemistry, 2025, 27, 13427-13435
7250924 CIFC14 H13 N O2P 1 21/c 17.4116; 12.5682; 12.6455
90; 92.181; 90
1177.08Wang, Zengping; Zhai, Xiaofang; Bai, Pengtao; Fang, Li; Zheng, Shaojun; Zhao, Jiajia; Yang, Fu; Xu, Chen; Song, Heng
An unconventional photochemical amide synthesis from excited-state nitroarenes
Green Chemistry, 2025, 27, 13427-13435
7250925 CIFC12 H9 N3 OP 1 21/c 112.478; 6.1791; 13.853
90; 113.521; 90
979.4Santra, Souvik; Mondal, Rintu; Guchhait, Nikhil
Proton transfer across four-member hydrogen bonded network prefers over six-member hydrogen bonded network: Lactim-Lactam vs Imine-Amine photoisomerization
Physical Chemistry Chemical Physics, 2025
7250926 CIFC12 H8 N2 O SP 1 21/c 111.45; 4.9755; 18.12
90; 104.206; 90
1000.7Santra, Souvik; Mondal, Rintu; Guchhait, Nikhil
Proton transfer across four-member hydrogen bonded network prefers over six-member hydrogen bonded network: Lactim-Lactam vs Imine-Amine photoisomerization
Physical Chemistry Chemical Physics, 2025
7250927 CIFC22 H16 O4P 1 21/c 119.78; 4.9187; 19.121
90; 115.035; 90
1685.5Demidov, Oleksii O.; Chepeleva, Ludmila V.; Shishkina, Svitlana V.; Gladkov, Eugene S.; Kyrychenko, Alexander; Linnik, Rostyslav P.; Roshal, Alexander D.
Influence of C3′- and C4′-substitutions on fluorescence, crystal packing, and physicochemical properties of flavonol
RSC Advances, 2025, 15, 36300-36318
7250928 CIFC16 H12 O4P 1 21/c 111.2635; 4.988; 22.0194
90; 95.119; 90
1232.17Demidov, Oleksii O.; Chepeleva, Ludmila V.; Shishkina, Svitlana V.; Gladkov, Eugene S.; Kyrychenko, Alexander; Linnik, Rostyslav P.; Roshal, Alexander D.
Influence of C3′- and C4′-substitutions on fluorescence, crystal packing, and physicochemical properties of flavonol
RSC Advances, 2025, 15, 36300-36318
7250929 CIFC21 H27 N3 O12 TbP -110.4787; 10.9459; 12.6061
104.133; 108.619; 97.17
1296.01Huang, Long; Zhang, Qian; Zhang, Yang-Lu; Cai, Meng-Tan; Shi, Le; Yang, Jiong; Shao, Dong
Controlling topological diversity and magnetic properties in three Tb(iii) metal–organic frameworks through amide ligand variation
CrystEngComm, 2025, 27, 7228-7236
7250930 CIFC22 H31.4 N2 O12.7 TbC 1 2/c 127.737; 10.588; 22.263
90; 99.577; 90
6447Huang, Long; Zhang, Qian; Zhang, Yang-Lu; Cai, Meng-Tan; Shi, Le; Yang, Jiong; Shao, Dong
Controlling topological diversity and magnetic properties in three Tb(iii) metal–organic frameworks through amide ligand variation
CrystEngComm, 2025, 27, 7228-7236
7250931 CIFC44 H61 N5 O25 Tb2P -111.2214; 14.5112; 18.8206
94.384; 106.455; 110.71
2695.4Huang, Long; Zhang, Qian; Zhang, Yang-Lu; Cai, Meng-Tan; Shi, Le; Yang, Jiong; Shao, Dong
Controlling topological diversity and magnetic properties in three Tb(iii) metal–organic frameworks through amide ligand variation
CrystEngComm, 2025, 27, 7228-7236
7250932 CIFC73 H67 N4 O8 TbP 21 21 2117.0372; 17.9771; 21.5515
90; 90; 90
6600.8Wang, Taoyu; Peng, Yanhong; Wang, Yang; Gao, Congli; Li, Xi-Li
Impact of nuclear number on SHG and THG performances: a comparative study of chiral mono- and dinuclear TbIII complexes with identical organic ligands
CrystEngComm, 2025, 27, 7213-7218
7250933 CIFC118 H104 N4 O16 Tb2P 1 21 113.8331; 20.3348; 20.2449
90; 97.612; 90
5644.6Wang, Taoyu; Peng, Yanhong; Wang, Yang; Gao, Congli; Li, Xi-Li
Impact of nuclear number on SHG and THG performances: a comparative study of chiral mono- and dinuclear TbIII complexes with identical organic ligands
CrystEngComm, 2025, 27, 7213-7218
7250934 CIFC16 H36 Br4 N2 ZnP 1 21/c 116.5689; 9.407; 17.1548
90; 108.421; 90
2536.8Wang, Lei; Hu, Wei-Yu; Zhou, Hua-Qing; Li, Wang; Zhang, Shi-Yong; Wang, Zhong-Xia
Thermal responsive cation flipping and dielectric constant in an organic–inorganic hybrid crystal
CrystEngComm, 2025, 27, 7170-7177
7250935 CIFC16 H36 Br4 N2 ZnP 1 21/c 116.12; 9.3802; 17.127
90; 109.239; 90
2445.1Wang, Lei; Hu, Wei-Yu; Zhou, Hua-Qing; Li, Wang; Zhang, Shi-Yong; Wang, Zhong-Xia
Thermal responsive cation flipping and dielectric constant in an organic–inorganic hybrid crystal
CrystEngComm, 2025, 27, 7170-7177
7250936 CIFC16 H36 Br4 N2 ZnP 1 21/c 115.9088; 9.2491; 17.0343
90; 109.705; 90
2359.69Wang, Lei; Hu, Wei-Yu; Zhou, Hua-Qing; Li, Wang; Zhang, Shi-Yong; Wang, Zhong-Xia
Thermal responsive cation flipping and dielectric constant in an organic–inorganic hybrid crystal
CrystEngComm, 2025, 27, 7170-7177
7250937 CIFC40 H26 Cd Cl2 N8P n n a12.8121; 15.663; 20.3134
90; 90; 90
4076.41Ernst, Michelle; Poręba, Tomasz
Structural adaptation in a cadmium–porphyrin MOF through solvent-driven change of interpenetration
CrystEngComm, 2025, 27, 7032-7037
7250938 CIFC5 H10 O5P 21 21 214.8396; 6.516; 19.4563
90; 90; 90
613.55Wu, Qingfeng; Li, chuchu; Li, Xintong; Xiao, Yuting; Ding, Qin; Zhou, Qing
Photoluminescence and mechanism insights of isomers D- (-)-Arabinose and L-(+)-Arabinose crystals
Physical Chemistry Chemical Physics, 2025
7250939 CIFC5 H10 O5P 21 21 214.8438; 6.522; 19.4436
90; 90; 90
614.25Wu, Qingfeng; Li, chuchu; Li, Xintong; Xiao, Yuting; Ding, Qin; Zhou, Qing
Photoluminescence and mechanism insights of isomers D- (-)-Arabinose and L-(+)-Arabinose crystals
Physical Chemistry Chemical Physics, 2025
7250940 CIFC21 H17 Cl O6C 1 2/c 123.9515; 9.1618; 17.4802
90; 111.285; 90
3574.2Zhou, Huafeng; Huang, Jiayong; Su, Jian; Su, Xiaowei; Chen, Qiujuan; Li, Rui; Zheng, Yuxiao; Chen, Rui; Huo, Lini
Design and synthesis of novel angular 4,5-pyranocoumarin fluorescent probes for detecting hydrazine and their applications
RSC Advances, 2025, 15, 36525-36533
7250941 CIFC34 H42 F24 N10 O2 P4P 1 21/c 19.7103; 15.367; 16.634
90; 106.66; 90
2377.9Wang, Fang; Hua, Kai
Tetraimidazolium macrocycle: a versatile building block and precursor for box-type coordination cages
RSC Advances, 2025, 15, 36704-36709
7250942 CIFC54 H70 N10 O21 S4P -19.99; 11.5725; 13.5773
106.084; 93.193; 91.577
1504.4Wang, Fang; Hua, Kai
Tetraimidazolium macrocycle: a versatile building block and precursor for box-type coordination cages
RSC Advances, 2025, 15, 36704-36709
7250943 CIFC54 H60 N10 O17 S4P -113.1874; 13.5426; 16.645
103.076; 93.461; 91.759
2887.3Wang, Fang; Hua, Kai
Tetraimidazolium macrocycle: a versatile building block and precursor for box-type coordination cages
RSC Advances, 2025, 15, 36704-36709
7250944 CIFC176 H166 Ag4 B4 N26P -114.7897; 16.456; 17.2188
83.565; 75.898; 69.642
3808.8Wang, Fang; Hua, Kai
Tetraimidazolium macrocycle: a versatile building block and precursor for box-type coordination cages
RSC Advances, 2025, 15, 36704-36709
7250945 CIFC45 H47 F6 N8 O12 P S3P -113.5033; 13.5926; 16.9599
77.384; 86.634; 61.567
2667.6Wang, Fang; Hua, Kai
Tetraimidazolium macrocycle: a versatile building block and precursor for box-type coordination cages
RSC Advances, 2025, 15, 36704-36709
7250946 CIFC23 H18 Cl2 N2 O3 SP -19.805; 10.4025; 10.8869
78.332; 85.743; 88.576
1084.4Mingazhetdinova, Dilyara O.; Nefedova, Anna A.; Kozhikhov, Andrey A.; Agarkov, Artem S.; Litvinov, Igor A.; Frantsuzova, Lubov V.; Islamov, Daut R.; Solovieva, Svetlana E.; Antipin, Igor S.
Supramolecular interplay: how non-covalent bonds affect the crystal packing of 2-arylmethylidenethiazolo[3,2-a]pyrimidines
CrystEngComm, 2025, 27, 6884-6893
7250947 CIFC23 H18 Br Cl N2 O3 SP 1 21/n 19.414; 10.97; 20.797
90; 94.98; 90
2139.6Mingazhetdinova, Dilyara O.; Nefedova, Anna A.; Kozhikhov, Andrey A.; Agarkov, Artem S.; Litvinov, Igor A.; Frantsuzova, Lubov V.; Islamov, Daut R.; Solovieva, Svetlana E.; Antipin, Igor S.
Supramolecular interplay: how non-covalent bonds affect the crystal packing of 2-arylmethylidenethiazolo[3,2-a]pyrimidines
CrystEngComm, 2025, 27, 6884-6893
7250948 CIFC23 H18 Br Cl N2 O3 SP -19.869; 10.478; 10.8827
77.635; 85.089; 88.968
1095.21Mingazhetdinova, Dilyara O.; Nefedova, Anna A.; Kozhikhov, Andrey A.; Agarkov, Artem S.; Litvinov, Igor A.; Frantsuzova, Lubov V.; Islamov, Daut R.; Solovieva, Svetlana E.; Antipin, Igor S.
Supramolecular interplay: how non-covalent bonds affect the crystal packing of 2-arylmethylidenethiazolo[3,2-a]pyrimidines
CrystEngComm, 2025, 27, 6884-6893
7250949 CIFC23 H18 Br2 N2 O3 SP -17.663; 10.8463; 13.3597
105.308; 93.899; 91.273
1067.59Mingazhetdinova, Dilyara O.; Nefedova, Anna A.; Kozhikhov, Andrey A.; Agarkov, Artem S.; Litvinov, Igor A.; Frantsuzova, Lubov V.; Islamov, Daut R.; Solovieva, Svetlana E.; Antipin, Igor S.
Supramolecular interplay: how non-covalent bonds affect the crystal packing of 2-arylmethylidenethiazolo[3,2-a]pyrimidines
CrystEngComm, 2025, 27, 6884-6893
7250950 CIFC23 H18 Br2 N2 O3 SP -19.9689; 10.4507; 10.9158
77.441; 85.094; 88.691
1105.9Mingazhetdinova, Dilyara O.; Nefedova, Anna A.; Kozhikhov, Andrey A.; Agarkov, Artem S.; Litvinov, Igor A.; Frantsuzova, Lubov V.; Islamov, Daut R.; Solovieva, Svetlana E.; Antipin, Igor S.
Supramolecular interplay: how non-covalent bonds affect the crystal packing of 2-arylmethylidenethiazolo[3,2-a]pyrimidines
CrystEngComm, 2025, 27, 6884-6893
7250951 CIFC23 H18 Br Cl N2 O3 SP -19.8663; 10.374; 10.8917
78.015; 85.853; 88.601
1087.59Mingazhetdinova, Dilyara O.; Nefedova, Anna A.; Kozhikhov, Andrey A.; Agarkov, Artem S.; Litvinov, Igor A.; Frantsuzova, Lubov V.; Islamov, Daut R.; Solovieva, Svetlana E.; Antipin, Igor S.
Supramolecular interplay: how non-covalent bonds affect the crystal packing of 2-arylmethylidenethiazolo[3,2-a]pyrimidines
CrystEngComm, 2025, 27, 6884-6893
7250952 CIFC23 H18 Br2 N2 O3 SP -17.7322; 11.5483; 12.9685
74.852; 85.203; 73.512
1071.8Mingazhetdinova, Dilyara O.; Nefedova, Anna A.; Kozhikhov, Andrey A.; Agarkov, Artem S.; Litvinov, Igor A.; Frantsuzova, Lubov V.; Islamov, Daut R.; Solovieva, Svetlana E.; Antipin, Igor S.
Supramolecular interplay: how non-covalent bonds affect the crystal packing of 2-arylmethylidenethiazolo[3,2-a]pyrimidines
CrystEngComm, 2025, 27, 6884-6893
7250953 CIFC23 H18 Br Cl N2 O3 SP -17.635; 10.878; 13.2457
105.712; 94.019; 90.956
1055.66Mingazhetdinova, Dilyara O.; Nefedova, Anna A.; Kozhikhov, Andrey A.; Agarkov, Artem S.; Litvinov, Igor A.; Frantsuzova, Lubov V.; Islamov, Daut R.; Solovieva, Svetlana E.; Antipin, Igor S.
Supramolecular interplay: how non-covalent bonds affect the crystal packing of 2-arylmethylidenethiazolo[3,2-a]pyrimidines
CrystEngComm, 2025, 27, 6884-6893
7250954 CIFC23 H18 Br I N2 O3 SP -110.1225; 10.4444; 10.9523
76.93; 85.086; 88.512
1123.75Mingazhetdinova, Dilyara O.; Nefedova, Anna A.; Kozhikhov, Andrey A.; Agarkov, Artem S.; Litvinov, Igor A.; Frantsuzova, Lubov V.; Islamov, Daut R.; Solovieva, Svetlana E.; Antipin, Igor S.
Supramolecular interplay: how non-covalent bonds affect the crystal packing of 2-arylmethylidenethiazolo[3,2-a]pyrimidines
CrystEngComm, 2025, 27, 6884-6893
7250955 CIFC12 H15 O15 S2 YP 1 21/m 110.8473; 6.7443; 11.8655
90; 95.9398; 90
863.39Lee, Byoung Gwan; Kim, Dongwook; Bae, Jin Young; Jeong, Ji Woo; Lim, Dae-Woon
Coordinated water modulation for proton conductivity via post-synthetic transmetalation in yttrium-based coordination polymers
CrystEngComm, 2025, 27, 5952-5958
7250956 CIFC12 H9 K3 O12 S2C 1 2/c 120.6899; 7.2134; 11.8766
90; 93.194; 90
1769.76Lee, Byoung Gwan; Kim, Dongwook; Bae, Jin Young; Jeong, Ji Woo; Lim, Dae-Woon
Coordinated water modulation for proton conductivity via post-synthetic transmetalation in yttrium-based coordination polymers
CrystEngComm, 2025, 27, 5952-5958
7250957 CIFC18 H12 N4 O7P 21 21 216.8385; 8.6736; 27.7797
90; 90; 90
1647.74Ahmed, Ruby; Ali, Farman; Alam, Mohammad Jane; Tameem, Mohd; Ali, Abid; Ahmad, Musheer; Khan, Mohd Adeel
Fluorescence quenching aptitude of carbazole for the detection of nitro-aromatics: a comprehensive experimental analysis and computational studies validation.
RSC advances, 2025, 15, 29479-29489
7250958 CIFC22 H21 Br N2 O6P -17.8555; 11.8073; 12.6358
68.39; 73.555; 82.248
1044.43Singh Tanwer, Yogesh Bhaskar; Sourabh, Suman; Bhunia, Sabyasachi; Pal, Sanchari; Das, Debjit
pTSA-catalyzed synthesis of functionalized chromeno[2,3-d]pyrimidine/chromeno[4,3-b]chromene derivatives via one-pot three component reaction: mechanistic insights and variable temperature NMR studies to investigate restricted bond rotation
RSC Advances, 2025, 15, 37090-37098
7250959 CIFC76 H54 Co2 N6 O10P -114.6443; 16.4598; 16.4623
100.736; 114.653; 97.526
3445.2Pal, Sujeet Kumar; Tiwari, Dhananjay; Mohan, Madan; Husain, Ahmad; Kharwar, Ajit Kumar
Regulating the structural dimensionality, gas sorption and magnetic behavior of Co(ii) coordination polymers
CrystEngComm, 2025, 27, 7399-7407
7250960 CIFC34 H33 Co2 N3 O9P -18.5731; 13.2356; 15.4444
114.01; 102.728; 91.42
1548.58Pal, Sujeet Kumar; Tiwari, Dhananjay; Mohan, Madan; Husain, Ahmad; Kharwar, Ajit Kumar
Regulating the structural dimensionality, gas sorption and magnetic behavior of Co(ii) coordination polymers
CrystEngComm, 2025, 27, 7399-7407
7250961 CIFC60 H50 Co4 N6 O18P 1 21/n 16.8851; 14.5259; 27.3637
90; 94.163; 90
2729.5Pal, Sujeet Kumar; Tiwari, Dhananjay; Mohan, Madan; Husain, Ahmad; Kharwar, Ajit Kumar
Regulating the structural dimensionality, gas sorption and magnetic behavior of Co(ii) coordination polymers
CrystEngComm, 2025, 27, 7399-7407
7250962 CIFC2.8 H4 Ag0.2 N0.6 O0.8P 1 c 17.286; 15.961; 6.859
90; 102.481; 90
778.8La Gorcé, Enzo; Theunissen, Tristan K.; Bourne, Susan A.
Non-covalent interactions in silver(i)-lutidine and silver(i)-halopyridine complexes: insights from crystallographic and computational studies
CrystEngComm, 2025, 27, 7333-7347
7250963 CIFC10 H8 Ag Br2 N3 O3C 1 2/c 113.562; 14.966; 7.0426
90; 99.938; 90
1408La Gorcé, Enzo; Theunissen, Tristan K.; Bourne, Susan A.
Non-covalent interactions in silver(i)-lutidine and silver(i)-halopyridine complexes: insights from crystallographic and computational studies
CrystEngComm, 2025, 27, 7333-7347
7250964 CIFC15 H12 Ag Br3 N4 O3P -17.3925; 8.9234; 14.7986
80.079; 82.414; 82.005
946.4La Gorcé, Enzo; Theunissen, Tristan K.; Bourne, Susan A.
Non-covalent interactions in silver(i)-lutidine and silver(i)-halopyridine complexes: insights from crystallographic and computational studies
CrystEngComm, 2025, 27, 7333-7347
7250965 CIFC15 H12 Ag Cl3 N4 O3P -17.1676; 8.8598; 14.8779
79.038; 83.22; 83.3
916.8La Gorcé, Enzo; Theunissen, Tristan K.; Bourne, Susan A.
Non-covalent interactions in silver(i)-lutidine and silver(i)-halopyridine complexes: insights from crystallographic and computational studies
CrystEngComm, 2025, 27, 7333-7347
7250966 CIFC14 H18 Ag N3 O3P 1 21/n 18.2271; 13.9947; 13.1526
90; 93.875; 90
1510.9La Gorcé, Enzo; Theunissen, Tristan K.; Bourne, Susan A.
Non-covalent interactions in silver(i)-lutidine and silver(i)-halopyridine complexes: insights from crystallographic and computational studies
CrystEngComm, 2025, 27, 7333-7347
7250967 CIFC14 H18 Ag N3 O3P b c n9.8316; 14.5509; 10.4516
90; 90; 90
1495.2La Gorcé, Enzo; Theunissen, Tristan K.; Bourne, Susan A.
Non-covalent interactions in silver(i)-lutidine and silver(i)-halopyridine complexes: insights from crystallographic and computational studies
CrystEngComm, 2025, 27, 7333-7347
7250968 CIFC84 H108 Ag4 N16 O12P 1 21/n 18.4006; 28.694; 9.6056
90; 110.131; 90
2173.9La Gorcé, Enzo; Theunissen, Tristan K.; Bourne, Susan A.
Non-covalent interactions in silver(i)-lutidine and silver(i)-halopyridine complexes: insights from crystallographic and computational studies
CrystEngComm, 2025, 27, 7333-7347
7250969 CIFC20 H12 Br Cl3 I N3 Pt SP 1 21/n 19.1118; 9.4747; 26.5196
90; 94.91; 90
2281.1Antonova, Elina V.; Kashina, Maria V.; Ivanov, Daniil M.; Bokach, Nadezhda A.; Kinzhalov, Mikhail A.
Crystal engineering with ambidentate thiocyanate: thiocyanate nitrogen as a halogen bond acceptor in platinum(ii) complexes
CrystEngComm, 2025, 27, 6942-6948
7250970 CIFC20 H12 Cl3 I2 N3 Pt SP 1 21/n 19.2357; 9.5567; 26.4572
90; 94.352; 90
2328.45Antonova, Elina V.; Kashina, Maria V.; Ivanov, Daniil M.; Bokach, Nadezhda A.; Kinzhalov, Mikhail A.
Crystal engineering with ambidentate thiocyanate: thiocyanate nitrogen as a halogen bond acceptor in platinum(ii) complexes
CrystEngComm, 2025, 27, 6942-6948
7250971 CIFC18 H11 Br2 Cl N2 PtP 1 21/c 114.2022; 5.4179; 22.6784
90; 95.358; 90
1737.39Antonova, Elina V.; Kashina, Maria V.; Ivanov, Daniil M.; Bokach, Nadezhda A.; Kinzhalov, Mikhail A.
Crystal engineering with ambidentate thiocyanate: thiocyanate nitrogen as a halogen bond acceptor in platinum(ii) complexes
CrystEngComm, 2025, 27, 6942-6948
7250972 CIFC19 H12 Br Cl4 I N2 PtP -19.0883; 9.8987; 13.0781
73.195; 81.969; 88.63
1115.08Antonova, Elina V.; Kashina, Maria V.; Ivanov, Daniil M.; Bokach, Nadezhda A.; Kinzhalov, Mikhail A.
Crystal engineering with ambidentate thiocyanate: thiocyanate nitrogen as a halogen bond acceptor in platinum(ii) complexes
CrystEngComm, 2025, 27, 6942-6948
7250973 CIFC20 H14 Br2 N4 O2 Pt SP 1 21/n 19.1208; 9.1619; 25.3184
90; 92.414; 90
2113.83Antonova, Elina V.; Kashina, Maria V.; Ivanov, Daniil M.; Bokach, Nadezhda A.; Kinzhalov, Mikhail A.
Crystal engineering with ambidentate thiocyanate: thiocyanate nitrogen as a halogen bond acceptor in platinum(ii) complexes
CrystEngComm, 2025, 27, 6942-6948
7250974 CIFC67 H95 Cl9 Cu4 N8P -111.7131; 12.9283; 23.679
81.723; 86.491; 89.546
3541.7Phan, Vo Quang Huy; Watson, Brandon T.; Noonikara-Poyil, Anurag; Duran, Katrina; Patterson, Monika R.; Dias, H. V. Rasika
Multinuclear copper(i) and silver(i) pyrazolates decorated with adamantyl substituents
CrystEngComm, 2025, 27, 6987-6999
7250975 CIFC113 H145 Cu4 N8C 1 2/c 126.7596; 16.0134; 44.636
90; 95.211; 90
19048Phan, Vo Quang Huy; Watson, Brandon T.; Noonikara-Poyil, Anurag; Duran, Katrina; Patterson, Monika R.; Dias, H. V. Rasika
Multinuclear copper(i) and silver(i) pyrazolates decorated with adamantyl substituents
CrystEngComm, 2025, 27, 6987-6999
7250976 CIFC95 H130 Ag4 Cl6 N8C 1 2/c 118.8833; 25.3326; 18.958
90; 91.053; 90
9067.3Phan, Vo Quang Huy; Watson, Brandon T.; Noonikara-Poyil, Anurag; Duran, Katrina; Patterson, Monika R.; Dias, H. V. Rasika
Multinuclear copper(i) and silver(i) pyrazolates decorated with adamantyl substituents
CrystEngComm, 2025, 27, 6987-6999
7250977 CIFC48 H69 Ag3 N6P 1 21/c 114.9738; 12.7162; 23.893
90; 95.89; 90
4525.4Phan, Vo Quang Huy; Watson, Brandon T.; Noonikara-Poyil, Anurag; Duran, Katrina; Patterson, Monika R.; Dias, H. V. Rasika
Multinuclear copper(i) and silver(i) pyrazolates decorated with adamantyl substituents
CrystEngComm, 2025, 27, 6987-6999
7250978 CIFC95.6 H127.6 Cu4 N8P -115.8447; 16.6587; 17.2643
73.325; 80.088; 68.762
4057Phan, Vo Quang Huy; Watson, Brandon T.; Noonikara-Poyil, Anurag; Duran, Katrina; Patterson, Monika R.; Dias, H. V. Rasika
Multinuclear copper(i) and silver(i) pyrazolates decorated with adamantyl substituents
CrystEngComm, 2025, 27, 6987-6999
7250979 CIFC23 H32 N2P -112.4236; 12.7605; 13.4789
76.322; 87.605; 62.505
1836.1Phan, Vo Quang Huy; Watson, Brandon T.; Noonikara-Poyil, Anurag; Duran, Katrina; Patterson, Monika R.; Dias, H. V. Rasika
Multinuclear copper(i) and silver(i) pyrazolates decorated with adamantyl substituents
CrystEngComm, 2025, 27, 6987-6999
7250980 CIFC50 H74 Ag N5 O4P n a 2113.0607; 17.7739; 19.3443
90; 90; 90
4490.6Phan, Vo Quang Huy; Watson, Brandon T.; Noonikara-Poyil, Anurag; Duran, Katrina; Patterson, Monika R.; Dias, H. V. Rasika
Multinuclear copper(i) and silver(i) pyrazolates decorated with adamantyl substituents
CrystEngComm, 2025, 27, 6987-6999
7250981 CIFC105 H162 Cl18 Cu6 N12 O6C 1 2/c 128.934; 18.033; 23.2794
90; 101.016; 90
11922.6Phan, Vo Quang Huy; Watson, Brandon T.; Noonikara-Poyil, Anurag; Duran, Katrina; Patterson, Monika R.; Dias, H. V. Rasika
Multinuclear copper(i) and silver(i) pyrazolates decorated with adamantyl substituents
CrystEngComm, 2025, 27, 6987-6999
7250982 CIFC9 H13 N3 OI 1 2/a 114.1135; 9.5709; 15.7423
90; 114.958; 90
1927.88Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250983 CIFC12 H19 N3 OP 1 21/n 19.4878; 5.36366; 24.6068
90; 97.8206; 90
1240.58Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250984 CIFC10 H15 N3 OP -15.4877; 9.4348; 10.5745
86.598; 83.945; 76.146
528.28Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250985 CIFC6 H6 Br N3 OC c c m11.8524; 18.7728; 6.6622
90; 90; 90
1482.36Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250986 CIFC10 H14 Br N3 OP -14.22728; 9.25178; 15.5113
83.8025; 88.238; 77.2224
588.149Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250987 CIFC7 H8 Br N3 OP -111.91357; 12.78923; 13.5543
116.358; 103.363; 100.543
1701.06Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250988 CIFC9 H12 Cl N3 OP 1 21/c 18.51521; 26.9519; 9.59636
90; 99.8219; 90
2170.09Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250989 CIFC9 H12 Br N3 OP -18.1664; 10.9587; 13.4268
70.255; 73.271; 78.236
1075.49Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250990 CIFC7 H9 N3 OI 1 2/m 19.43; 6.8202; 12.068
90; 98.06; 90
768.5Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250991 CIFC8 H11 N3 OI 1 2/a 117.7106; 5.3994; 18.1317
90; 96.21; 90
1723.7Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250992 CIFC8 H10 Br N3 OP -14.59547; 8.48559; 12.8938
89.593; 87.432; 76.571
488.56Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250993 CIFC12 H18 Br N3 OP -15.4649; 10.9705; 12.1885
92.709; 102.343; 100.682
698.59Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250994 CIFC7 H8 Cl N3 OP -111.7286; 12.7307; 13.5373
116.572; 103.249; 99.737
1671.82Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250995 CIFC6 H6 Cl N3 OC c c m11.5229; 18.7942; 6.594
90; 90; 90
1428.02Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250996 CIFC8 H10 Cl N3 OP -14.4817; 8.3337; 12.9705
89.426; 87.812; 77.427
472.475Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250997 CIFC11 H16 Br N3 OP 1 21/n 111.27079; 5.29124; 21.5186
90; 104.083; 90
1244.72Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250998 CIFC12 H18 Cl N3 OP -14.7917; 7.8274; 18.7292
98.463; 97.059; 100.985
673.8Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250999 CIFC10 H14 Cl N3 OP 1 21/n 111.8655; 4.9261; 20.0131
90; 104.12; 90
1134.44Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7251000 CIFC11 H17 N3 OP -15.404; 9.4516; 11.8359
86.634; 78.835; 74.9
572.59Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7251001 CIFC11 H16 Cl N3 OP 1 21/c 114.1859; 4.43507; 20.7479
90; 107.348; 90
1245.98Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7251002 CIFC10 H14 Br N3 OP 1 21/c 126.6198; 10.98094; 8.05204
90; 93.5077; 90
2349.29Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7251003 CIFC25.5 H26.5 Cl0.5 N2 O8 SP 41 21 213.0114; 13.0114; 29.2398
90; 90; 90
4950.2Naumkina, Yelizaveta; Kratochvíl, Bohumil; Korotkova, Elena; Čejka, Jan
New forms of apremilast with halogen derivatives of benzoic acid
CrystEngComm, 2025, 27, 7713-7720
7251004 CIFC25.5 H26.5 Cl0.5 N2 O8 SP 41 21 213.0171; 13.0171; 29.3731
90; 90; 90
4977.12Naumkina, Yelizaveta; Kratochvíl, Bohumil; Korotkova, Elena; Čejka, Jan
New forms of apremilast with halogen derivatives of benzoic acid
CrystEngComm, 2025, 27, 7713-7720
7251005 CIFC25.5 H26.5 Br0.5 N2 O8 SP 41 21 213.0239; 13.0239; 29.5351
90; 90; 90
5009.8Naumkina, Yelizaveta; Kratochvíl, Bohumil; Korotkova, Elena; Čejka, Jan
New forms of apremilast with halogen derivatives of benzoic acid
CrystEngComm, 2025, 27, 7713-7720
7251006 CIFC25.5 H26.5 Cl0.5 N2 O8 SP 21 21 2113.1247; 13.4043; 28.9113
90; 90; 90
5086.3Naumkina, Yelizaveta; Kratochvíl, Bohumil; Korotkova, Elena; Čejka, Jan
New forms of apremilast with halogen derivatives of benzoic acid
CrystEngComm, 2025, 27, 7713-7720
7251007 CIFC25.5 H26.5 Br0.5 N2 O8 SP 21 21 2113.2266; 13.4694; 28.8772
90; 90; 90
5144.6Naumkina, Yelizaveta; Kratochvíl, Bohumil; Korotkova, Elena; Čejka, Jan
New forms of apremilast with halogen derivatives of benzoic acid
CrystEngComm, 2025, 27, 7713-7720
7251008 CIFC63 H29 Dy3 F54 N8 O22C 1 2/c 121.636; 15.445; 27.323
90; 99.797; 90
8997Douib, Haiet; Lefeuvre, Bertrand; Flores Gonzalez, Jessica; Dorcet, Vincent; Pointillart, Fabrice
Versatility of the methyl-bipyrimidine-<i>N</i>-oxide ligand for the design of lanthanide single-molecule magnets.
CrystEngComm, 2025, 27, 7677-7688
7251009 CIFC93 H86 F42 N4 O13 Yb2P 21 21 2120.1753; 21.9101; 23.9762
90; 90; 90
10598.5Douib, Haiet; Lefeuvre, Bertrand; Flores Gonzalez, Jessica; Dorcet, Vincent; Pointillart, Fabrice
Versatility of the methyl-bipyrimidine-<i>N</i>-oxide ligand for the design of lanthanide single-molecule magnets.
CrystEngComm, 2025, 27, 7677-7688
7251010 CIFC93 H92 F42 N4 O13 Yb2P 21 21 2120.1867; 21.914; 23.957
90; 90; 90
10597.9Douib, Haiet; Lefeuvre, Bertrand; Flores Gonzalez, Jessica; Dorcet, Vincent; Pointillart, Fabrice
Versatility of the methyl-bipyrimidine-<i>N</i>-oxide ligand for the design of lanthanide single-molecule magnets.
CrystEngComm, 2025, 27, 7677-7688
7251011 CIFC93 H92 Dy2 F42 N4 O13P 21 21 2120.3763; 21.8829; 23.9653
90; 90; 90
10685.9Douib, Haiet; Lefeuvre, Bertrand; Flores Gonzalez, Jessica; Dorcet, Vincent; Pointillart, Fabrice
Versatility of the methyl-bipyrimidine-<i>N</i>-oxide ligand for the design of lanthanide single-molecule magnets.
CrystEngComm, 2025, 27, 7677-7688
7251012 CIFC88 H34 F84 N8 O34 Yb6P 1 21/c 124.4464; 18.0114; 32.9488
90; 110.32; 90
13605Douib, Haiet; Lefeuvre, Bertrand; Flores Gonzalez, Jessica; Dorcet, Vincent; Pointillart, Fabrice
Versatility of the methyl-bipyrimidine-<i>N</i>-oxide ligand for the design of lanthanide single-molecule magnets.
CrystEngComm, 2025, 27, 7677-7688
7251013 CIFC50 H22 Cl2 Dy2 F36 N8 O14P 1 21/n 112.0886; 13.4975; 21.222
90; 93.84; 90
3454.9Douib, Haiet; Lefeuvre, Bertrand; Flores Gonzalez, Jessica; Dorcet, Vincent; Pointillart, Fabrice
Versatility of the methyl-bipyrimidine-<i>N</i>-oxide ligand for the design of lanthanide single-molecule magnets.
CrystEngComm, 2025, 27, 7677-7688
7251014 CIFC33 H20 F9 N4 O7 S3 YbP b c n33.7474; 10.9749; 20.4309
90; 90; 90
7567.1Douib, Haiet; Lefeuvre, Bertrand; Flores Gonzalez, Jessica; Dorcet, Vincent; Pointillart, Fabrice
Versatility of the methyl-bipyrimidine-<i>N</i>-oxide ligand for the design of lanthanide single-molecule magnets.
CrystEngComm, 2025, 27, 7677-7688
7251015 CIFC39 H14 F36 N4 O13 Yb2P -111.695; 15.9999; 16.7054
71.873; 70.644; 81.626
2799.7Douib, Haiet; Lefeuvre, Bertrand; Flores Gonzalez, Jessica; Dorcet, Vincent; Pointillart, Fabrice
Versatility of the methyl-bipyrimidine-<i>N</i>-oxide ligand for the design of lanthanide single-molecule magnets.
CrystEngComm, 2025, 27, 7677-7688
7251016 CIFC93 H92 Dy2 F42 N4 O13P 21 21 2120.373; 21.863; 23.974
90; 90; 90
10678Douib, Haiet; Lefeuvre, Bertrand; Flores Gonzalez, Jessica; Dorcet, Vincent; Pointillart, Fabrice
Versatility of the methyl-bipyrimidine-<i>N</i>-oxide ligand for the design of lanthanide single-molecule magnets.
CrystEngComm, 2025, 27, 7677-7688
7251017 CIFC88 H34 Dy6 F84 N8 O34P 1 21/n 116.4799; 19.9305; 43.082
90; 93.33; 90
14126.5Douib, Haiet; Lefeuvre, Bertrand; Flores Gonzalez, Jessica; Dorcet, Vincent; Pointillart, Fabrice
Versatility of the methyl-bipyrimidine-<i>N</i>-oxide ligand for the design of lanthanide single-molecule magnets.
CrystEngComm, 2025, 27, 7677-7688
7251018 CIFC13 H13 Br2 N O2P 1 21/c 110.5935; 14.8164; 9.1423
90; 114.945; 90
1301.09Jia, Longxia; Liu, Hongling; Shi, Weiwei; Xu, Yingru; Sun, Ruihan; Zuo, Jia; Wang, Bin; Huang, Jianjian; Zhong, Fangrui; Wang, Dangui
A bifunctional recyclable Gemini surfactant catalyst for oxidative nitroso Diels–Alder reactions in water
Green Chemistry, 2025, 27, 13885-13892
7251019 CIFC27 H21 N3 OC 1 2/c 117.309; 12.0431; 20.6182
90; 105.402; 90
4143.59Zou, Pei-Sen; Geng, Yi-Fan; Liu, Xiao-Qing; Su, Jun-Cheng; Pan, Cheng-Xue; Mo, Dong-Liang; Su, Gui-Fa
An unexpected transition-metal free regioselective cyclization of alkynyl-tethered indoles to prepare indole-fused azepino[2,1-b]quinazolinones and spiroindole-pyrrolo[2,1-b]quinazolinones
Green Chemistry, 2025, 27, 14556-14563
7251020 CIFC25 H17 N3 OP 1 21/n 111.4831; 11.2094; 15.2029
90; 92.885; 90
1954.42Zou, Pei-Sen; Geng, Yi-Fan; Liu, Xiao-Qing; Su, Jun-Cheng; Pan, Cheng-Xue; Mo, Dong-Liang; Su, Gui-Fa
An unexpected transition-metal free regioselective cyclization of alkynyl-tethered indoles to prepare indole-fused azepino[2,1-b]quinazolinones and spiroindole-pyrrolo[2,1-b]quinazolinones
Green Chemistry, 2025, 27, 14556-14563
7251021 CIFC18 H21 F3 N2C 1 2/c 127.2009; 8.2531; 14.6469
90; 91.613; 90
3286.81Wu, Ziyan; Fang, Guodong; Li, Xindi; Wu, Yuhao; Li, Jinshan; Feng, Yan; Xie, Jialin; Zhou, Xueqing; Wen, Zhenchang; Jia, Chunman
Different paths lead to the same destination: a highly efficient TMSOTf/HFIP catalytic system for large-scale synthesis of fluoroalkyl-containing 4,4′-methylenedianiline (MDA) monomers
Green Chemistry, 2025, 27, 13751-13761
7251022 CIFC16 H18 F2 N2P 1 21/c 112.3495; 7.3054; 15.1869
90; 93.228; 90
1367.96Wu, Ziyan; Fang, Guodong; Li, Xindi; Wu, Yuhao; Li, Jinshan; Feng, Yan; Xie, Jialin; Zhou, Xueqing; Wen, Zhenchang; Jia, Chunman
Different paths lead to the same destination: a highly efficient TMSOTf/HFIP catalytic system for large-scale synthesis of fluoroalkyl-containing 4,4′-methylenedianiline (MDA) monomers
Green Chemistry, 2025, 27, 13751-13761
7251023 CIFC11 H14 N2 OP b c a10.4817; 12.0401; 16.6754
90; 90; 90
2104.45Hu, Qi-Long; Deng, Jun-Jie; Ye, Jia; Li, Jian; Chan, Albert S. C.; Su, Hang; Xiong, Xiao-Feng
Chemoselective Minisci alkylation in aqueous medium: a general strategy for functionalization of complex N-heteroarenes and biomolecules
Green Chemistry, 2025, 27, 13944-13952
7251024 CIFC11 H12 N2 OP -14.8344; 8.9159; 11.6752
76.951; 82.321; 80.632
481.24Hu, Qi-Long; Deng, Jun-Jie; Ye, Jia; Li, Jian; Chan, Albert S. C.; Su, Hang; Xiong, Xiao-Feng
Chemoselective Minisci alkylation in aqueous medium: a general strategy for functionalization of complex N-heteroarenes and biomolecules
Green Chemistry, 2025, 27, 13944-13952
7251025 CIFC13 H15 F3 N2 O2P -19.882; 11.9858; 12.755
81.611; 78.193; 67.255
1360.05Hu, Qi-Long; Deng, Jun-Jie; Ye, Jia; Li, Jian; Chan, Albert S. C.; Su, Hang; Xiong, Xiao-Feng
Chemoselective Minisci alkylation in aqueous medium: a general strategy for functionalization of complex N-heteroarenes and biomolecules
Green Chemistry, 2025, 27, 13944-13952
7251026 CIFC20 H19 N O3C 1 2/c 123.793; 6.0607; 22.675
90; 94.841; 90
3258.1Das, Akash; Chatterjee, Shreyoshi; Guchhait, Nikhil
Janus Particle Type Behavior of a Model Flavone Derivative with Distinct Solvent Dependent Competitive Photoinduced Processes
Physical Chemistry Chemical Physics, 2025
7251027 CIFC13 H2 F10 O SP 1 21 19.0321; 5.9155; 13.5634
90; 108.758; 90
686.19Capozzi, Maria Annunziata M.; Alvarez-Larena, Angel; Piniella Febrer, Joan F.; Cardellicchio, Cosimo
Comparison between the crystal structures of racemic and enantiopure aryl benzyl sulfoxides.
RSC advances, 2025, 15, 37824-37832
7251028 CIFC13 H5 Cl2 F5 O SP 1 21/n 17.8924; 12.8239; 14.3783
90; 96.73; 90
1445.2Capozzi, Maria Annunziata M.; Alvarez-Larena, Angel; Piniella Febrer, Joan F.; Cardellicchio, Cosimo
Comparison between the crystal structures of racemic and enantiopure aryl benzyl sulfoxides.
RSC advances, 2025, 15, 37824-37832
7251029 CIFC14 H13 Br O2 SP -17.3042; 7.6512; 12.3586
96.168; 96.341; 95.461
678.46Capozzi, Maria Annunziata M.; Alvarez-Larena, Angel; Piniella Febrer, Joan F.; Cardellicchio, Cosimo
Comparison between the crystal structures of racemic and enantiopure aryl benzyl sulfoxides.
RSC advances, 2025, 15, 37824-37832
7251030 CIFC11 H5 F5 O S2P 1 21/c 18.5319; 5.3467; 25.5242
90; 97.512; 90
1154.36Capozzi, Maria Annunziata M.; Alvarez-Larena, Angel; Piniella Febrer, Joan F.; Cardellicchio, Cosimo
Comparison between the crystal structures of racemic and enantiopure aryl benzyl sulfoxides.
RSC advances, 2025, 15, 37824-37832
7251031 CIFC13 H10 Br N O3 SP 1 21/n 17.5989; 13.6591; 13.3151
90; 100.127; 90
1360.5Capozzi, Maria Annunziata M.; Alvarez-Larena, Angel; Piniella Febrer, Joan F.; Cardellicchio, Cosimo
Comparison between the crystal structures of racemic and enantiopure aryl benzyl sulfoxides.
RSC advances, 2025, 15, 37824-37832
7251032 CIFC11 H4 Cl F5 O S2P 1 21/c 126.479; 5.1357; 9.4706
90; 92.401; 90
1286.8Capozzi, Maria Annunziata M.; Alvarez-Larena, Angel; Piniella Febrer, Joan F.; Cardellicchio, Cosimo
Comparison between the crystal structures of racemic and enantiopure aryl benzyl sulfoxides.
RSC advances, 2025, 15, 37824-37832
7251033 CIFC11 H4 Cl F5 O S2P 1 21 15.4298; 9.9501; 11.8841
90; 97.249; 90
636.93Capozzi, Maria Annunziata M.; Alvarez-Larena, Angel; Piniella Febrer, Joan F.; Cardellicchio, Cosimo
Comparison between the crystal structures of racemic and enantiopure aryl benzyl sulfoxides.
RSC advances, 2025, 15, 37824-37832
7251034 CIFC13 H10 Br Cl O SP 1 21/c 114.7677; 10.6376; 8.7815
90; 104.795; 90
1333.77Capozzi, Maria Annunziata M.; Alvarez-Larena, Angel; Piniella Febrer, Joan F.; Cardellicchio, Cosimo
Comparison between the crystal structures of racemic and enantiopure aryl benzyl sulfoxides.
RSC advances, 2025, 15, 37824-37832
7251035 CIFC13 H10 Br N O3 SP 1 21/c 15.5795; 15.8279; 15.0311
90; 97.03; 90
1317.44Capozzi, Maria Annunziata M.; Alvarez-Larena, Angel; Piniella Febrer, Joan F.; Cardellicchio, Cosimo
Comparison between the crystal structures of racemic and enantiopure aryl benzyl sulfoxides.
RSC advances, 2025, 15, 37824-37832
7251036 CIFC13 H2 F10 O SP 1 c 112.966; 5.3774; 9.6002
90; 93.82; 90
667.9Capozzi, Maria Annunziata M.; Alvarez-Larena, Angel; Piniella Febrer, Joan F.; Cardellicchio, Cosimo
Comparison between the crystal structures of racemic and enantiopure aryl benzyl sulfoxides.
RSC advances, 2025, 15, 37824-37832
7251037 CIFC15 H10 N2P -18.0709; 8.4139; 9.3777
99.9568; 101.678; 116.603
531.76Ozomarisi, Hamza Enesi; Outlaw, Victor K.
A rapid, metal-free synthesis of amino- and hydroxyphenanthrenes with tunable photophysical properties.
RSC advances, 2025, 15, 38024-38028
7251038 CIFC17 H13 Br O3P 1 21/n 14.52734; 25.31093; 12.21079
90; 93.0826; 90
1397.22Ozomarisi, Hamza Enesi; Outlaw, Victor K.
A rapid, metal-free synthesis of amino- and hydroxyphenanthrenes with tunable photophysical properties.
RSC advances, 2025, 15, 38024-38028
7251039 CIFC53 H69 Cu4 N11 O35P 1 21/c 111.2016; 27.5447; 22.4151
90; 98.98; 90
6831.3Ajibade, Peter A.; Oloyede, Solomon O.
Ultrasensitive electrochemical detection of bisphenol A using copper(ii) metal–organic framework ternary quantum dot (Cu-MOF/TQD) composite-modified gold electrodes
RSC Advances, 2025, 15, 38359-38377
7251040 CIFC17 H12 Cl N O2P 1 21/c 15.5582; 16.5166; 14.6656
90; 90.907; 90
1346.17Chakraborty, Sourav; Bhattachrjyya, Arghyadeep; Paul, Bhaswati; Das, Barnali; Natarajan, Ramalingam; Majumdar, Swapan
Metal-free access to 4-indolyl coumarin from coumarin 3-carboxylic acid and indole <i>via</i> a Michael addition-decarboxylation and dehydrogenation protocol: a photo-physical study and utility as an invisible ink.
RSC advances, 2025, 15, 37888-37898
7251041 CIFC18 H12 Cl N O4P 1 21 114.6606; 7.2869; 16.3207
90; 111.475; 90
1622.5Chakraborty, Sourav; Bhattachrjyya, Arghyadeep; Paul, Bhaswati; Das, Barnali; Natarajan, Ramalingam; Majumdar, Swapan
Metal-free access to 4-indolyl coumarin from coumarin 3-carboxylic acid and indole <i>via</i> a Michael addition-decarboxylation and dehydrogenation protocol: a photo-physical study and utility as an invisible ink.
RSC advances, 2025, 15, 37888-37898
7251042 CIFC26 H40 N0 O33 Sc6P 62 2 214.9796; 14.9796; 25.7042
90; 90; 120
4995Zhang, Liying; Li, Yan; Fan, Meiqing; Gao, Lu; Fan, Yong; Wang, Li
Homochiral coordination polymer with a 1D helical chain based on self-assembly of an achiral Sc(iii) trimer
CrystEngComm, 2025, 27, 7514-7519
7251043 CIFC47 H36 Cd N2 O6P 1 21/c 115.5067; 16.2821; 15.4048
90; 103.201; 90
3786.65Hossain, Ersad; Sil, Sayantan; Malik, Srikanta; Goura, Joydeb; Chatterjee, Moumita; Ray, Partha Pratim; Mir, Mohammad Hedayetullah; Mukhopadhyay, Subrata
Influence of cations on charge transport and Schottky properties in mesaconate-bridged isostructural 1D coordination polymers
CrystEngComm, 2025, 27, 7531-7539
7251044 CIFC47 H38 N2 O6 ZnP 1 21/c 115.3041; 15.6105; 15.5655
90; 103.72; 90
3612.6Hossain, Ersad; Sil, Sayantan; Malik, Srikanta; Goura, Joydeb; Chatterjee, Moumita; Ray, Partha Pratim; Mir, Mohammad Hedayetullah; Mukhopadhyay, Subrata
Influence of cations on charge transport and Schottky properties in mesaconate-bridged isostructural 1D coordination polymers
CrystEngComm, 2025, 27, 7531-7539
7251045 CIFC60 H60 N14 O15P 19.5583; 9.59; 17.1147
78.722; 79.352; 69.659
1430.89Mudda, Ramesh Reddy; Devarapalli, Ramesh; Bollineni, Manjunath; Das, Arijit; Chennuru, Ramanaiah
Emphasis on pharmaceutically acceptable solvates: linking solubility with isostructurality for better drug design
CrystEngComm, 2025, 27, 7562-7574
7251046 CIFC62 H62 N14 O14P 19.49588; 9.79722; 17.0733
78.0108; 81.7049; 70.9622
1463.72Mudda, Ramesh Reddy; Devarapalli, Ramesh; Bollineni, Manjunath; Das, Arijit; Chennuru, Ramanaiah
Emphasis on pharmaceutically acceptable solvates: linking solubility with isostructurality for better drug design
CrystEngComm, 2025, 27, 7562-7574
7251047 CIFC26 H35 N O10P 1 21 15.6929; 17.0162; 13.4451
90; 96.135; 90
1294.99Madu, Shadrack J.; Wang, Ke; Fábián, László; Li, Mingzhong
Novel multicomponent crystal forms of artesunate
CrystEngComm, 2025, 27, 7146-7169
7251048 CIFC22 H35 N3 O9P 1 21 110.5562; 7.3837; 15.7892
90; 98.315; 90
1217.73Madu, Shadrack J.; Wang, Ke; Fábián, László; Li, Mingzhong
Novel multicomponent crystal forms of artesunate
CrystEngComm, 2025, 27, 7146-7169
7251049 CIFC44 H68 N2 O16P 1 21 110.3355; 10.1548; 21.6741
90; 102.644; 90
2219.64Madu, Shadrack J.; Wang, Ke; Fábián, László; Li, Mingzhong
Novel multicomponent crystal forms of artesunate
CrystEngComm, 2025, 27, 7146-7169
7251050 CIFC44 H68 N2 O16P 1 21 111.0046; 8.5912; 23.6155
90; 98.743; 90
2206.7Madu, Shadrack J.; Wang, Ke; Fábián, László; Li, Mingzhong
Novel multicomponent crystal forms of artesunate
CrystEngComm, 2025, 27, 7146-7169
7251051 CIFC31 H36 N2 O8P 1 21 19.57054; 51.5305; 9.8305
90; 118.766; 90
4249.85Madu, Shadrack J.; Wang, Ke; Fábián, László; Li, Mingzhong
Novel multicomponent crystal forms of artesunate
CrystEngComm, 2025, 27, 7146-7169
7251052 CIFC21 H36 N2 O10P 1 21 110.3625; 7.3357; 15.0315
90; 93.125; 90
1140.94Madu, Shadrack J.; Wang, Ke; Fábián, László; Li, Mingzhong
Novel multicomponent crystal forms of artesunate
CrystEngComm, 2025, 27, 7146-7169
7251053 CIFC26 H29 Cl F I N3 O2C 1 2/c 137.035; 9.0602; 15.608
90; 94.353; 90
5222.1Jin, Chengliu; Zhang, Zhen; Liao, Peng; Zhang, Chen; Cao, Hua; Ma, Yanlong
Design, synthesis and structure-activity relationship analysis of the dibenzodiazepinone derivatives against osimertinib resistant NSCLC
RSC Medicinal Chemistry, 2025
7251054 CIFC30 H22 Br2 O4 SP 1 21/n 111.8305; 17.7949; 12.865
90; 103.504; 90
2633.5Chen, Dongdong; Wang, Yan; Wu, Yujun; Yu, Qiaoqiao; Wang, Yunhan; Zheng, Junyao; Ying, Zhong; Hou, Changhui
Design, synthesis and acaricidal activity of tetrahydrothiophene derivatives against Psoroptes cuniculi
RSC Advances, 2025, 15, 39028-39036
7251055 CIFC14 H18 O10P 21 21 217.4995; 13.933; 14.2792
90; 90; 90
1492Uzma,; Parveen, Mehtab; Fatima, Sabiha; Kumar, Avadhesh; Azeem, Mohammad; Siddiqui, Masooma; Alam, Mahboob
Isolation and comprehensive characterization of a bioactive compound from Garcinia nervosa: single-crystal X-ray diffraction, antioxidant, protein-binding, and chemosensing studies
RSC Advances, 2025, 15, 38916-38932
7251056 CIFC16 H12 N2 O2P 1 21/c 114.5096; 17.8805; 10.3906
90; 110.379; 90
2527Constantin, Ana M.; Mele, Francesco; Botla, Vinayak; Ca', Nicola Della; Maggi, Raimondo; Maestri, Giovanni; Cerveri, Alessandro; Sundermann, Remie M.; Cauzzi, Daniele; Pancrazzi, Francesco; Mazzeo, Paolo P.
A deep dive into mechanochemical organic reactions by accurate crystallographic analysis via TAAM refinement
CrystEngComm, 2026, 28, 2029-2035
7251057 CIFC17 H14 N2 O2P 1 21/c 111.954; 7.454; 15.468
90; 95.33; 90
1372.3Constantin, Ana M.; Mele, Francesco; Botla, Vinayak; Ca', Nicola Della; Maggi, Raimondo; Maestri, Giovanni; Cerveri, Alessandro; Sundermann, Remie M.; Cauzzi, Daniele; Pancrazzi, Francesco; Mazzeo, Paolo P.
A deep dive into mechanochemical organic reactions by accurate crystallographic analysis via TAAM refinement
CrystEngComm, 2026, 28, 2029-2035
7251058 CIFC18 H23 N3 O SP 1 21/n 114.2535; 6.5278; 18.3623
90; 102.641; 90
1667.09Al-Wahaibi, Lamya H.; Blacque, Olivier; Al-Mutairi, Aamal A; El-Emam, Ali A.; Gomila, Rosa Maria; Frontera, Antonio; Tiekink, Edward R. T.
Beyond hydrogen bonds: unveiling the structure-directing role of side-on X···π interactions in adamantane-thiourea crystals
CrystEngComm, 2025
7251059 CIFC18 H21 F2 N3 SP -16.3669; 11.814; 11.8768
78.145; 84.27; 79.081
856.745Al-Wahaibi, Lamya H.; Blacque, Olivier; Al-Mutairi, Aamal A; El-Emam, Ali A.; Gomila, Rosa Maria; Frontera, Antonio; Tiekink, Edward R. T.
Beyond hydrogen bonds: unveiling the structure-directing role of side-on X···π interactions in adamantane-thiourea crystals
CrystEngComm, 2025
7251060 CIFC18 H21 Cl2 N3 SP -17.2877; 11.4798; 11.5478
71.734; 79.215; 83.192
899.36Al-Wahaibi, Lamya H.; Blacque, Olivier; Al-Mutairi, Aamal A; El-Emam, Ali A.; Gomila, Rosa Maria; Frontera, Antonio; Tiekink, Edward R. T.
Beyond hydrogen bonds: unveiling the structure-directing role of side-on X···π interactions in adamantane-thiourea crystals
CrystEngComm, 2025
7251061 CIFC18 H22 N4 O2 SP -16.3418; 11.5247; 12.209
96.592; 97.243; 104.197
848.26Al-Wahaibi, Lamya H.; Blacque, Olivier; Al-Mutairi, Aamal A; El-Emam, Ali A.; Gomila, Rosa Maria; Frontera, Antonio; Tiekink, Edward R. T.
Beyond hydrogen bonds: unveiling the structure-directing role of side-on X···π interactions in adamantane-thiourea crystals
CrystEngComm, 2025
7251062 CIFC11 H10 Br N O3 SP 1 21/n 16.6087; 21.264; 9.0465
90; 106.598; 90
1218.3Čulig, Matija; Nemec, Vinko; Bregović, Nikola; Cinčić, Dominik
Halopyridinium cations as bifunctional donors of halogen and hydrogen bonds in salts with benzenesulfonic and p-toluenesulfonic acids
CrystEngComm, 2025, 27, 7638-7643
7251063 CIFC12 H12 Cl N O3 SP -16.5344; 9.1056; 11.7424
100.892; 91.458; 105.79
658.01Čulig, Matija; Nemec, Vinko; Bregović, Nikola; Cinčić, Dominik
Halopyridinium cations as bifunctional donors of halogen and hydrogen bonds in salts with benzenesulfonic and p-toluenesulfonic acids
CrystEngComm, 2025, 27, 7638-7643
7251064 CIFC11 H10 Cl N O3 SP 1 21/n 16.5431; 20.755; 9.1169
90; 106.423; 90
1187.6Čulig, Matija; Nemec, Vinko; Bregović, Nikola; Cinčić, Dominik
Halopyridinium cations as bifunctional donors of halogen and hydrogen bonds in salts with benzenesulfonic and p-toluenesulfonic acids
CrystEngComm, 2025, 27, 7638-7643
7251065 CIFC66 H54 Br6 I6 N6 O18 S6P n m a16.043; 37.2257; 6.8695
90; 90; 90
4102.5Čulig, Matija; Nemec, Vinko; Bregović, Nikola; Cinčić, Dominik
Halopyridinium cations as bifunctional donors of halogen and hydrogen bonds in salts with benzenesulfonic and p-toluenesulfonic acids
CrystEngComm, 2025, 27, 7638-7643
7251066 CIFC12 H12 I N O3 SP 1 21/n 17.3872; 24.047; 8.6774
90; 113.73; 90
1411.1Čulig, Matija; Nemec, Vinko; Bregović, Nikola; Cinčić, Dominik
Halopyridinium cations as bifunctional donors of halogen and hydrogen bonds in salts with benzenesulfonic and p-toluenesulfonic acids
CrystEngComm, 2025, 27, 7638-7643
7251067 CIFC11 H10 I N O3 SP b c a12.5118; 9.3438; 21.996
90; 90; 90
2571.5Čulig, Matija; Nemec, Vinko; Bregović, Nikola; Cinčić, Dominik
Halopyridinium cations as bifunctional donors of halogen and hydrogen bonds in salts with benzenesulfonic and p-toluenesulfonic acids
CrystEngComm, 2025, 27, 7638-7643
7251068 CIFC12 H12 I N O3 SP 1 21/n 17.6818; 19.4505; 9.7988
90; 111.819; 90
1359.2Čulig, Matija; Nemec, Vinko; Bregović, Nikola; Cinčić, Dominik
Halopyridinium cations as bifunctional donors of halogen and hydrogen bonds in salts with benzenesulfonic and p-toluenesulfonic acids
CrystEngComm, 2025, 27, 7638-7643
7251069 CIFC12 H11 Br I N O3 SP 1 21/c 113.6268; 6.7637; 15.8045
90; 98.434; 90
1440.9Čulig, Matija; Nemec, Vinko; Bregović, Nikola; Cinčić, Dominik
Halopyridinium cations as bifunctional donors of halogen and hydrogen bonds in salts with benzenesulfonic and p-toluenesulfonic acids
CrystEngComm, 2025, 27, 7638-7643
7251070 CIFC12 H12 Br N O3 SP 1 21/n 17.518; 19.441; 9.745
90; 111.921; 90
1321.3Čulig, Matija; Nemec, Vinko; Bregović, Nikola; Cinčić, Dominik
Halopyridinium cations as bifunctional donors of halogen and hydrogen bonds in salts with benzenesulfonic and p-toluenesulfonic acids
CrystEngComm, 2025, 27, 7638-7643
7251071 CIFC11 H10 I N O3 SP b c a12.925; 9.7288; 21.2989
90; 90; 90
2678.2Čulig, Matija; Nemec, Vinko; Bregović, Nikola; Cinčić, Dominik
Halopyridinium cations as bifunctional donors of halogen and hydrogen bonds in salts with benzenesulfonic and p-toluenesulfonic acids
CrystEngComm, 2025, 27, 7638-7643
7251072 CIFC26 H15 Cd N2 O8P 1 21/c 110.3644; 15.773; 13.564
90; 104.357; 90
2148.2Meng, Xin; Shen, Yuan; Hua, Yang; Bai, Yun-Ying; Yang, Yu-Fan; Zhang, Hong
Two Cd(ii)–viologen coordination polymers with wave-like layered structures used as multi-stimulus-responsive materials
CrystEngComm, 2025, 27, 7128-7134
7251073 CIFC52 H44 Cd2 N4 O16P 1 21/n 121.6271; 10.1463; 21.9122
90; 107.862; 90
4576.53Meng, Xin; Shen, Yuan; Hua, Yang; Bai, Yun-Ying; Yang, Yu-Fan; Zhang, Hong
Two Cd(ii)–viologen coordination polymers with wave-like layered structures used as multi-stimulus-responsive materials
CrystEngComm, 2025, 27, 7128-7134
7251074 CIFC6 H10 N6 OP 1 21/n 16.869; 8.1816; 14.4226
90; 95.38; 90
806.97Guo, Benyue; Hu, Lu; Pang, Siping
A methyl-driven strategy enhances sensitivity through the modulation of aromaticity
CrystEngComm, 2025, 27, 7328-7332
7251075 CIFC6 H12 N8 O7C 1 c 113.8934; 11.8961; 8.5408
90; 121.962; 90
1197.6Guo, Benyue; Hu, Lu; Pang, Siping
A methyl-driven strategy enhances sensitivity through the modulation of aromaticity
CrystEngComm, 2025, 27, 7328-7332
7251076 CIFC6 H8 N2 O5P 1 21/c 18.4782; 14.2395; 6.3998
90; 97.711; 90
765.63Guo, Benyue; Hu, Lu; Pang, Siping
A methyl-driven strategy enhances sensitivity through the modulation of aromaticity
CrystEngComm, 2025, 27, 7328-7332
7251077 CIFC6 H5 N3 O2P c c n7.699; 12.322; 14.09
90; 90; 90
1336.7Guo, Benyue; Hu, Lu; Pang, Siping
A methyl-driven strategy enhances sensitivity through the modulation of aromaticity
CrystEngComm, 2025, 27, 7328-7332
7251078 CIFC6 H11 N9 O5C 1 2/c 114.1206; 19.4498; 8.7731
90; 106.183; 90
2314Guo, Benyue; Hu, Lu; Pang, Siping
A methyl-driven strategy enhances sensitivity through the modulation of aromaticity
CrystEngComm, 2025, 27, 7328-7332
7251079 CIFC6 H13 N9 O7P -112.646; 13.107; 15.668
89.95; 79.6; 87.27
2551Guo, Benyue; Hu, Lu; Pang, Siping
A methyl-driven strategy enhances sensitivity through the modulation of aromaticity
CrystEngComm, 2025, 27, 7328-7332
7251080 CIFC10 H3 F5 SP -16.4378; 7.2041; 19.8873
94.374; 90.518; 94.324
916.94Yonezawa, Takeharu; Ito, Hajime; Jin, Mingoo
Systematic investigation of the effect of trialkylsilyl groups on the crystal structures of perfluorophenyl-substituted thiophene
CrystEngComm, 2026, 28, 390-395
7251081 CIFC19 H23 F5 S SiP 1 21/n 18.5617; 19.8126; 11.6723
90; 94.529; 90
1973.78Yonezawa, Takeharu; Ito, Hajime; Jin, Mingoo
Systematic investigation of the effect of trialkylsilyl groups on the crystal structures of perfluorophenyl-substituted thiophene
CrystEngComm, 2026, 28, 390-395
7251082 CIFC13 H11 F5 S SiP c a 2130.7633; 6.8541; 13.4097
90; 90; 90
2827.5Yonezawa, Takeharu; Ito, Hajime; Jin, Mingoo
Systematic investigation of the effect of trialkylsilyl groups on the crystal structures of perfluorophenyl-substituted thiophene
CrystEngComm, 2026, 28, 390-395
7251083 CIFC16 H17 F5 S SiP -17.453; 7.5747; 17.1723
85.62; 80.227; 61.642
840.72Yonezawa, Takeharu; Ito, Hajime; Jin, Mingoo
Systematic investigation of the effect of trialkylsilyl groups on the crystal structures of perfluorophenyl-substituted thiophene
CrystEngComm, 2026, 28, 390-395
7251084 CIFC4 H13 Cl2 N5P 1 21 17.0914; 5.7846; 12.48
90; 105.231; 90
493.96Hitchings, Thomas; Students, School Project; Shepherd, Angela; Alfredsson, Maria; Saines, Paul James
Analysis of a New Hydrochloride Salt of the Common Pharmaceutical Metformin
CrystEngComm, 2025
7251085 CIFC96 H104 N24 O48 P16 Pt12P 1 21/n 112.0055; 25.3262; 24.2636
90; 94.6459; 90
7353.2Uemura, Kazuhiro; Kanamori, Shota
Electrostatically assembled one-dimensional platinum chains with red-shifted MMLCT transitions
CrystEngComm, 2025, 27, 7633-7637
7251086 CIFC24 H28 N6 O12 P4 Pt3P 1 21/n 113.0195; 18.9029; 15.0103
90; 90.943; 90
3693.63Uemura, Kazuhiro; Kanamori, Shota
Electrostatically assembled one-dimensional platinum chains with red-shifted MMLCT transitions
CrystEngComm, 2025, 27, 7633-7637
7251087 CIFC29 H24 N5 O4.5C 1 2/c 133.386; 11.052; 14.922
90; 100.97; 90
5405.3Nicholson, Elliot J.; Hanton, Lyall R.; Macreadie, Lauren K.
Metal ion influence on paddlewheel SBUs formed from a mixed donor multidentate ligand and the consequences for MOF structures
CrystEngComm, 2025, 27, 7135-7145
7251088 CIFC27 H14 Cu1.5 N4 O5.5P 42/n b c :232.051; 32.051; 28.537
90; 90; 90
29315Nicholson, Elliot J.; Hanton, Lyall R.; Macreadie, Lauren K.
Metal ion influence on paddlewheel SBUs formed from a mixed donor multidentate ligand and the consequences for MOF structures
CrystEngComm, 2025, 27, 7135-7145
7251089 CIFC62 H48 Mg2 N10 O15P 1 21/c 119.8544; 18.8871; 20.3096
90; 111.172; 90
7101.87Nicholson, Elliot J.; Hanton, Lyall R.; Macreadie, Lauren K.
Metal ion influence on paddlewheel SBUs formed from a mixed donor multidentate ligand and the consequences for MOF structures
CrystEngComm, 2025, 27, 7135-7145
7251090 CIFC162 H84 Gd4 N24 O25I -442.346; 42.346; 33.254
90; 90; 90
59631Nicholson, Elliot J.; Hanton, Lyall R.; Macreadie, Lauren K.
Metal ion influence on paddlewheel SBUs formed from a mixed donor multidentate ligand and the consequences for MOF structures
CrystEngComm, 2025, 27, 7135-7145
7251091 CIFC27 H14.62 Cu1.5 N4 O5.5P 42/n b c :233.9994; 33.9994; 21.8483
90; 90; 90
25255.7Nicholson, Elliot J.; Hanton, Lyall R.; Macreadie, Lauren K.
Metal ion influence on paddlewheel SBUs formed from a mixed donor multidentate ligand and the consequences for MOF structures
CrystEngComm, 2025, 27, 7135-7145
7251092 CIFC54 H28 Ca2 N8 O10P 3218.9715; 18.9715; 24.607
90; 90; 120
7670Nicholson, Elliot J.; Hanton, Lyall R.; Macreadie, Lauren K.
Metal ion influence on paddlewheel SBUs formed from a mixed donor multidentate ligand and the consequences for MOF structures
CrystEngComm, 2025, 27, 7135-7145
7251093 CIFC64 H84 N4 O17P -113.651; 14.252; 15.902
88.819; 81.557; 74.642
2950.4Kawahata, Masatoshi; Makino, Hayahide; Hyodo, Tadashi; Tominaga, Masahide; Yamaguchi, Kentaro
Tetrameric H-shaped assemblies as a motif in inclusion crystals of bent-shaped host molecules having nitrophenol moieties
CrystEngComm, 2025, 27, 7655-7661
7251094 CIFC26 H28 N2 O8P -17.0389; 10.51; 15.782
91.671; 90.864; 100.318
1147.9Kawahata, Masatoshi; Makino, Hayahide; Hyodo, Tadashi; Tominaga, Masahide; Yamaguchi, Kentaro
Tetrameric H-shaped assemblies as a motif in inclusion crystals of bent-shaped host molecules having nitrophenol moieties
CrystEngComm, 2025, 27, 7655-7661
7251095 CIFC26 H30 N2 O8P n m a22.1125; 6.6904; 16.0518
90; 90; 90
2374.7Kawahata, Masatoshi; Makino, Hayahide; Hyodo, Tadashi; Tominaga, Masahide; Yamaguchi, Kentaro
Tetrameric H-shaped assemblies as a motif in inclusion crystals of bent-shaped host molecules having nitrophenol moieties
CrystEngComm, 2025, 27, 7655-7661
7251096 CIFC22 H22 Br2 O2P 1 21/c 113.123; 11.645; 12.458
90; 106.293; 90
1827.3Kawahata, Masatoshi; Makino, Hayahide; Hyodo, Tadashi; Tominaga, Masahide; Yamaguchi, Kentaro
Tetrameric H-shaped assemblies as a motif in inclusion crystals of bent-shaped host molecules having nitrophenol moieties
CrystEngComm, 2025, 27, 7655-7661
7251097 CIFC13 H6 F5 N O SP 1 21/n 16.8713; 12.7549; 14.2974
90; 97.542; 90
1242.22Toshima, Ryo; Eguchi, Yuto; Oshima, Ibuki; Yoshino, Riku; Tamano, Natsuki; Fukumoto, Hiroki; Yasui, Motohiro; Konno, Tsutomu; Yamada, Shigeyuki; Morita, Masato
Co-crystallization of benzothiazole via halogen and hydrogen bonding: crystal structure and photoluminescence properties
CrystEngComm, 2025, 27, 7649-7654
7251098 CIFC14 H6 F5 N O2 SC 1 c 112.7322; 12.9715; 8.4476
90; 101.938; 90
1364.99Toshima, Ryo; Eguchi, Yuto; Oshima, Ibuki; Yoshino, Riku; Tamano, Natsuki; Fukumoto, Hiroki; Yasui, Motohiro; Konno, Tsutomu; Yamada, Shigeyuki; Morita, Masato
Co-crystallization of benzothiazole via halogen and hydrogen bonding: crystal structure and photoluminescence properties
CrystEngComm, 2025, 27, 7649-7654
7251099 CIFC20 H10 F4 I2 N2 S2P 1 21/n 110.4312; 4.2982; 23.6454
90; 97.6; 90
1050.84Toshima, Ryo; Eguchi, Yuto; Oshima, Ibuki; Yoshino, Riku; Tamano, Natsuki; Fukumoto, Hiroki; Yasui, Motohiro; Konno, Tsutomu; Yamada, Shigeyuki; Morita, Masato
Co-crystallization of benzothiazole via halogen and hydrogen bonding: crystal structure and photoluminescence properties
CrystEngComm, 2025, 27, 7649-7654
7251100 CIFC32 H19 Cl3 N4 S2P 1 21/c 110.29396; 23.41077; 11.59685
90; 91.6145; 90
2793.61Ogawa, Kota; Sumida, Ayaka; Kubota, Rikuto; Tachikawa, Takashi; Ito, Suguru
Reprecipitation-driven access to solvates and solvent-free crystals: achieving two-solvent-mediated vapochromic luminescence
CrystEngComm, 2025, 27, 7484-7490
7251101 CIFC31 H18 N4 S2P 1 21 111.7158; 5.8667; 17.82
90; 106.345; 90
1175.32Ogawa, Kota; Sumida, Ayaka; Kubota, Rikuto; Tachikawa, Takashi; Ito, Suguru
Reprecipitation-driven access to solvates and solvent-free crystals: achieving two-solvent-mediated vapochromic luminescence
CrystEngComm, 2025, 27, 7484-7490
7251102 CIFC15 H15 Ag N4 O3P 32 2 110.6796; 10.6796; 25.274
90; 90; 120
2496.4Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251103 CIFC15 H12 Ag Br3 N4 O3P -17.4692; 9.0221; 15.0268
80.89; 81.659; 82.125
982.51Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251104 CIFC15 H15 Ag N4 O3C 1 2/c 118.667; 10.5025; 17.581
90; 99.65; 90
3398Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251105 CIFC18 H21 Ag N4 O3R 3 m :H15.04; 15.04; 7.918
90; 90; 120
1551.1Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251106 CIFC12 H14 Ag N3 O3P -17.3646; 9.0861; 10.5942
88.57; 74.611; 74.664
658.38Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251107 CIFC12 H14 Ag N3 O3P 1 21/n 17.5615; 9.927; 19.0398
90; 99.541; 90
1409.42Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251108 CIFC12 H14 Ag N3 O3C 1 2/c 17.5095; 20.5024; 9.176
90; 105.706; 90
1360Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251109 CIFC24 H28 Ag2 N6 O6P -19.0446; 9.4801; 9.9233
67.336; 64.591; 69.458
691.41Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251110 CIFC21 H27 Ag N4 O3P 1 21/n 18.4906; 30.3813; 9.46
90; 107.563; 90
2326.5Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251111 CIFC21 H27 Ag N4 O3P 1 21/n 18.45; 29.055; 9.635
90; 110.092; 90
2221.6Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251112 CIFC10 H8 Ag Br2 N3 O3C 1 2/c 113.5949; 15.0778; 7.1886
90; 100.67; 90
1448.05Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251113 CIFC9.5 H7 N5 Se0.5P -18.168; 10.9027; 11.8936
75.122; 77.773; 80.977
994.53Smirnov, Andrey S.; Katlenok, Eugene A.; Vakhrushev, Aleksandr Yu.; Krasilnikov, Vitalii A.; Belskaya, Nataliya P.; Katkova, Svetlana A.; Bokach, Nadezhda A.
Divergent noncovalent interactions of isomeric nitrile and isocyanide groups in selenodiazole–triazole cocrystals: σ-hole chalcogen bonding versus π–π stacking
CrystEngComm, 2025, 27, 7390-7398
7251114 CIFC18 H12 N10 O SeP 1 21/c 111.0474; 21.2353; 8.1038
90; 94.318; 90
1895.71Smirnov, Andrey S.; Katlenok, Eugene A.; Vakhrushev, Aleksandr Yu.; Krasilnikov, Vitalii A.; Belskaya, Nataliya P.; Katkova, Svetlana A.; Bokach, Nadezhda A.
Divergent noncovalent interactions of isomeric nitrile and isocyanide groups in selenodiazole–triazole cocrystals: σ-hole chalcogen bonding versus π–π stacking
CrystEngComm, 2025, 27, 7390-7398
7251115 CIFC2.24 H1.92 N0.96 O0.16P -17.4527; 14.1001; 14.2337
65.216; 82.064; 79.392
1331.65Smirnov, Andrey S.; Katlenok, Eugene A.; Vakhrushev, Aleksandr Yu.; Krasilnikov, Vitalii A.; Belskaya, Nataliya P.; Katkova, Svetlana A.; Bokach, Nadezhda A.
Divergent noncovalent interactions of isomeric nitrile and isocyanide groups in selenodiazole–triazole cocrystals: σ-hole chalcogen bonding versus π–π stacking
CrystEngComm, 2025, 27, 7390-7398
7251116 CIFC19 H13 N3 O2 Pt SP 1 21/c 17.7842; 22.6186; 13.3599
90; 136.167; 90
1629.1Stubbs, Clare L.; Bryant, Mathew J.; Hatcher, Lauren E.; Raithby, Paul R.
Manipulating vapochromic or solvatochromic properties of platinum(ii) pincer complexes through ligand modifications
CrystEngComm, 2025, 27, 7498-7513
7251117 CIFC19 H13 N3 O3 PtP -17.2737; 10.8511; 11.9475
64.988; 88.479; 72.764
810.85Stubbs, Clare L.; Bryant, Mathew J.; Hatcher, Lauren E.; Raithby, Paul R.
Manipulating vapochromic or solvatochromic properties of platinum(ii) pincer complexes through ligand modifications
CrystEngComm, 2025, 27, 7498-7513
7251118 CIFC40 H42 N4 O13 Pt2P -17.08014; 15.7289; 18.5245
73.209; 84.553; 80.933
1947.64Stubbs, Clare L.; Bryant, Mathew J.; Hatcher, Lauren E.; Raithby, Paul R.
Manipulating vapochromic or solvatochromic properties of platinum(ii) pincer complexes through ligand modifications
CrystEngComm, 2025, 27, 7498-7513
7251119 CIFC52 H62 N6 O12P -16.016; 10.8276; 18.939
96.883; 92.383; 93.239
1221.4Brown, Corey L.; Elliott, Scarlett H.; Woodfine, Sian E.; Hawes, Chris S.
Structural chemistry and environment-dependent fluorescence of a tetratopic pyrrolo[3,2-b]pyrrole ligand
CrystEngComm, 2025, 27, 7358-7366
7251120 CIFC45 H47 N5 O13 Sr2P -112.1393; 13.144; 15.0291
73.654; 81.676; 84.428
2272.84Brown, Corey L.; Elliott, Scarlett H.; Woodfine, Sian E.; Hawes, Chris S.
Structural chemistry and environment-dependent fluorescence of a tetratopic pyrrolo[3,2-b]pyrrole ligand
CrystEngComm, 2025, 27, 7358-7366
7251121 CIFC42 H40 N4 O10P -15.9506; 11.1443; 13.9257
82.324; 82.077; 85.923
905.17Brown, Corey L.; Elliott, Scarlett H.; Woodfine, Sian E.; Hawes, Chris S.
Structural chemistry and environment-dependent fluorescence of a tetratopic pyrrolo[3,2-b]pyrrole ligand
CrystEngComm, 2025, 27, 7358-7366
7251122 CIFC37.75 H37 N2 O13.75 Sr2P -112.1771; 13.2036; 14.7842
72.297; 81.998; 82.619
2233.05Brown, Corey L.; Elliott, Scarlett H.; Woodfine, Sian E.; Hawes, Chris S.
Structural chemistry and environment-dependent fluorescence of a tetratopic pyrrolo[3,2-b]pyrrole ligand
CrystEngComm, 2025, 27, 7358-7366
7251123 CIFC15 H13 N O SP 1 21/n 16.2269; 13.1586; 15.0552
90; 92.462; 90
1232.44Rao, Feiyang; Hu, Kui; He, Yuanxiang; Zuo, Ziyi; Lv, Shiming; Geng, Shu; Pan, Li; Wang, Hongmei; Huang, Feng
Mechanism-controlled switchable regioselective O- and N-cyclization alkenylation of alkenylbenzamides via dual photoredox and cobalt catalysis
Green Chemistry, 2025, 27, 14328-14337
7251124 CIFC17 H15 N OP -16.2451; 9.7295; 11.3595
82.15; 86.291; 82.644
677.34Rao, Feiyang; Hu, Kui; He, Yuanxiang; Zuo, Ziyi; Lv, Shiming; Geng, Shu; Pan, Li; Wang, Hongmei; Huang, Feng
Mechanism-controlled switchable regioselective O- and N-cyclization alkenylation of alkenylbenzamides via dual photoredox and cobalt catalysis
Green Chemistry, 2025, 27, 14328-14337
7251125 CIFC24 H18 OP 1 21/c 113.582; 6.928; 18.231
90; 94.755; 90
1709.6Luo, Hui; Wang, Yan; He, Yu; Li, Li; Ma, Yinfeng; Wang, Guohui; Yang, Jinhui
Electrochemical synthesis of tetralones utilizing platinum nanoparticles as the anode material
Green Chemistry, 2025, 27, 13644-13650
7251126 CIFC23 H19 Cl F3 N OP 1 21/c 111.45488; 17.2029; 9.67733
90; 97.5738; 90
1890.35Branco, Daniela; Yektaei, Zahra; Chandrabose, Sureka; Almeida Paz, Filipe Alexandre; Kandhavelu, Meenakshisundaram; Candeias, Nuno R.
Glioblastoma Antitumoral Activity of Tetrahydroquinoline-derived Triarylmethanes
RSC Medicinal Chemistry, 2025
7251127 CIFC23 H20 F3 N OP 1 21/c 111.1723; 16.3213; 10.3436
90; 98.802; 90
1863.91Branco, Daniela; Yektaei, Zahra; Chandrabose, Sureka; Almeida Paz, Filipe Alexandre; Kandhavelu, Meenakshisundaram; Candeias, Nuno R.
Glioblastoma Antitumoral Activity of Tetrahydroquinoline-derived Triarylmethanes
RSC Medicinal Chemistry, 2025
7251128 CIFC37 H27 Cl F3 N O3P -17.9684; 12.2691; 16.0679
78.803; 79.663; 76.349
1482.67Branco, Daniela; Yektaei, Zahra; Chandrabose, Sureka; Almeida Paz, Filipe Alexandre; Kandhavelu, Meenakshisundaram; Candeias, Nuno R.
Glioblastoma Antitumoral Activity of Tetrahydroquinoline-derived Triarylmethanes
RSC Medicinal Chemistry, 2025
7251129 CIFC60 H60 N2 O2P -16.388; 7.282; 26.451
91.253; 95.768; 96.982
1214.4Femina, C.; Yamamoto, Norifumi; Ramya, N. K.; Sajith, Pookkottu K.; Thomas, Reji
Photophysical Divergence Driven by π-Spacer Variations in Anthracene-Cyanostilbene Architecture
Physical Chemistry Chemical Physics, 2025
7251130 CIFC48 H52 N2 O2P -16.1036; 8.6157; 18.5115
80.96; 81.39; 85.005
948.52Femina, C.; Yamamoto, Norifumi; Ramya, N. K.; Sajith, Pookkottu K.; Thomas, Reji
Photophysical Divergence Driven by π-Spacer Variations in Anthracene-Cyanostilbene Architecture
Physical Chemistry Chemical Physics, 2025
7251131 CIFC16 H32 Bi2 Br10 N4 O2P 1 21/c 110.6409; 12.0862; 14.1356
90; 108.685; 90
1722.14Alibi, Amin; Elleuch, Nour; Shova, Sergiu; Lhoste, Jerome; Duval, Guillaume; Boujelbene, Mohamed
Comprehensive structural and DFT analysis of a newly synthesized bismuth-based organic-inorganic hybrid material: in-depth insights into vibrational, optical, and photoluminescence properties of (C<sub>8</sub>H<sub>14</sub>N<sub>2</sub>)<sub>2</sub>[Bi<sub>2</sub>Br<sub>10</sub>]·2H<sub>2</sub>O.
RSC advances, 2025, 15, 40439-40455
7251132 CIFC8 H21 B I N3 OP 1 21/c 19.6367; 12.7626; 11.3363
90; 107.192; 90
1331.95Crowley, Margaret E.; Merchant, Gabriel A.; Davis, James H.; Stachurski, Christopher D.; Zeller, Matthias; Salter, E. A.; Wierzbicki, A.; Trulove, Paul C.; Durkin, David P.; Kingrey, Grace L.; Escalante, Edgar E.; O'Brien, Richard A.; Whillock, Novita M.
Ureas are identified as the first neutral O-donors broadly effective in stabilizing ionic liquids and other salts of boron-centred cations: synthesis and detailed characterization
RSC Advances, 2025, 15, 40519-40527
7251133 CIFC8 H23 B I N3 OP 1 21/c 110.2265; 9.5381; 14.3703
90; 95.782; 90
1394.57Crowley, Margaret E.; Merchant, Gabriel A.; Davis, James H.; Stachurski, Christopher D.; Zeller, Matthias; Salter, E. A.; Wierzbicki, A.; Trulove, Paul C.; Durkin, David P.; Kingrey, Grace L.; Escalante, Edgar E.; O'Brien, Richard A.; Whillock, Novita M.
Ureas are identified as the first neutral O-donors broadly effective in stabilizing ionic liquids and other salts of boron-centred cations: synthesis and detailed characterization
RSC Advances, 2025, 15, 40519-40527
7251134 CIFC12 H31 B I N3 OP 1 21/c 110.2903; 8.023; 21.9128
90; 102.169; 90
1768.45Crowley, Margaret E.; Merchant, Gabriel A.; Davis, James H.; Stachurski, Christopher D.; Zeller, Matthias; Salter, E. A.; Wierzbicki, A.; Trulove, Paul C.; Durkin, David P.; Kingrey, Grace L.; Escalante, Edgar E.; O'Brien, Richard A.; Whillock, Novita M.
Ureas are identified as the first neutral O-donors broadly effective in stabilizing ionic liquids and other salts of boron-centred cations: synthesis and detailed characterization
RSC Advances, 2025, 15, 40519-40527
7251135 CIFC6 H19 B I N3 OP 1 21/c 19.8683; 15.6874; 7.9504
90; 101.165; 90
1207.49Crowley, Margaret E.; Merchant, Gabriel A.; Davis, James H.; Stachurski, Christopher D.; Zeller, Matthias; Salter, E. A.; Wierzbicki, A.; Trulove, Paul C.; Durkin, David P.; Kingrey, Grace L.; Escalante, Edgar E.; O'Brien, Richard A.; Whillock, Novita M.
Ureas are identified as the first neutral O-donors broadly effective in stabilizing ionic liquids and other salts of boron-centred cations: synthesis and detailed characterization
RSC Advances, 2025, 15, 40519-40527
7251136 CIFC8 H23 B I N3 OP 1 21/n 19.8196; 12.5339; 11.74
90; 96.402; 90
1435.92Crowley, Margaret E.; Merchant, Gabriel A.; Davis, James H.; Stachurski, Christopher D.; Zeller, Matthias; Salter, E. A.; Wierzbicki, A.; Trulove, Paul C.; Durkin, David P.; Kingrey, Grace L.; Escalante, Edgar E.; O'Brien, Richard A.; Whillock, Novita M.
Ureas are identified as the first neutral O-donors broadly effective in stabilizing ionic liquids and other salts of boron-centred cations: synthesis and detailed characterization
RSC Advances, 2025, 15, 40519-40527
7251137 CIFC8 H23 B I N3 OP 1 21/n 111.3609; 7.2321; 17.9361
90; 107.119; 90
1408.4Crowley, Margaret E.; Merchant, Gabriel A.; Davis, James H.; Stachurski, Christopher D.; Zeller, Matthias; Salter, E. A.; Wierzbicki, A.; Trulove, Paul C.; Durkin, David P.; Kingrey, Grace L.; Escalante, Edgar E.; O'Brien, Richard A.; Whillock, Novita M.
Ureas are identified as the first neutral O-donors broadly effective in stabilizing ionic liquids and other salts of boron-centred cations: synthesis and detailed characterization
RSC Advances, 2025, 15, 40519-40527
7251138 CIFC6 H19 B I N3 OP n a 219.9877; 17.8852; 7.0593
90; 90; 90
1261.02Crowley, Margaret E.; Merchant, Gabriel A.; Davis, James H.; Stachurski, Christopher D.; Zeller, Matthias; Salter, E. A.; Wierzbicki, A.; Trulove, Paul C.; Durkin, David P.; Kingrey, Grace L.; Escalante, Edgar E.; O'Brien, Richard A.; Whillock, Novita M.
Ureas are identified as the first neutral O-donors broadly effective in stabilizing ionic liquids and other salts of boron-centred cations: synthesis and detailed characterization
RSC Advances, 2025, 15, 40519-40527
7251139 CIFC5 H17 B F6 N3 O PP n m a11.7816; 8.5561; 13.0621
90; 90; 90
1316.72Crowley, Margaret E.; Merchant, Gabriel A.; Davis, James H.; Stachurski, Christopher D.; Zeller, Matthias; Salter, E. A.; Wierzbicki, A.; Trulove, Paul C.; Durkin, David P.; Kingrey, Grace L.; Escalante, Edgar E.; O'Brien, Richard A.; Whillock, Novita M.
Ureas are identified as the first neutral O-donors broadly effective in stabilizing ionic liquids and other salts of boron-centred cations: synthesis and detailed characterization
RSC Advances, 2025, 15, 40519-40527
7251140 CIFC7 H21 B I N3 OP 1 21/n 16.8276; 18.2829; 10.3532
90; 93.525; 90
1289.93Crowley, Margaret E.; Merchant, Gabriel A.; Davis, James H.; Stachurski, Christopher D.; Zeller, Matthias; Salter, E. A.; Wierzbicki, A.; Trulove, Paul C.; Durkin, David P.; Kingrey, Grace L.; Escalante, Edgar E.; O'Brien, Richard A.; Whillock, Novita M.
Ureas are identified as the first neutral O-donors broadly effective in stabilizing ionic liquids and other salts of boron-centred cations: synthesis and detailed characterization
RSC Advances, 2025, 15, 40519-40527
7251141 CIFC9 H21 B F6 N4 O5 S2P 1 21/c 18.9317; 22.3717; 9.821
90; 90.539; 90
1962.32Crowley, Margaret E.; Merchant, Gabriel A.; Davis, James H.; Stachurski, Christopher D.; Zeller, Matthias; Salter, E. A.; Wierzbicki, A.; Trulove, Paul C.; Durkin, David P.; Kingrey, Grace L.; Escalante, Edgar E.; O'Brien, Richard A.; Whillock, Novita M.
Ureas are identified as the first neutral O-donors broadly effective in stabilizing ionic liquids and other salts of boron-centred cations: synthesis and detailed characterization
RSC Advances, 2025, 15, 40519-40527
7251142 CIFC33 H43 B2 N3 OP b c a19.249; 16.089; 19.492
90; 90; 90
6037Crowley, Margaret E.; Merchant, Gabriel A.; Davis, James H.; Stachurski, Christopher D.; Zeller, Matthias; Salter, E. A.; Wierzbicki, A.; Trulove, Paul C.; Durkin, David P.; Kingrey, Grace L.; Escalante, Edgar E.; O'Brien, Richard A.; Whillock, Novita M.
Ureas are identified as the first neutral O-donors broadly effective in stabilizing ionic liquids and other salts of boron-centred cations: synthesis and detailed characterization
RSC Advances, 2025, 15, 40519-40527
7251143 CIFC8 H19 B F6 N4 O5 S2P 1 21/n 18.544; 9.321; 47.36
90; 90.952; 90
3771Crowley, Margaret E.; Merchant, Gabriel A.; Davis, James H.; Stachurski, Christopher D.; Zeller, Matthias; Salter, E. A.; Wierzbicki, A.; Trulove, Paul C.; Durkin, David P.; Kingrey, Grace L.; Escalante, Edgar E.; O'Brien, Richard A.; Whillock, Novita M.
Ureas are identified as the first neutral O-donors broadly effective in stabilizing ionic liquids and other salts of boron-centred cations: synthesis and detailed characterization
RSC Advances, 2025, 15, 40519-40527
7251144 CIFC20 H17 O4P 1 21/c 110.731; 5.879; 24.449
90; 94.21; 90
1538.3Falasca, Valerio; Yee, Eugene; Sabir, Shekh; Bhadbade, Mohan; Wenholz, Daniel S.; StC Black, David; Kumar, Naresh
Synthesis and biological evaluation of pyrano and furano fused ring isoflavene derivatives.
RSC advances, 2025, 15, 40149-40163
7251145 CIFC15 H21 N O6P 1 21 15.1486; 11.036; 14.01
90; 94.408; 90
793.7Halder, Tapas; Hore, Ratul; Das, Susanta; Sett, Subhadip; Maity, Joykrishna
Acid-catalysed rearrangement of acyl groups: synthesis of β-d-gluco aminocyclopentitols and carbanucleoside derivatives.
RSC advances, 2025, 15, 40390-40399
7251146 CIFC20 H22.33 N O5.67P 1 21 117.9551; 7.5298; 20.8678
90; 98.955; 90
2786.9Halder, Tapas; Hore, Ratul; Das, Susanta; Sett, Subhadip; Maity, Joykrishna
Acid-catalysed rearrangement of acyl groups: synthesis of β-d-gluco aminocyclopentitols and carbanucleoside derivatives.
RSC advances, 2025, 15, 40390-40399
7251147 CIFC33 H26 Cl6 F N O3C 1 2/c 123.3655; 9.5263; 30.8642
90; 108.24; 90
6524.8Dietl, Martin C.; Hüßler, Christopher; Scherr, Matthias; Frederiksen, Zoé M.; Graf, Jürgen; Rominger, Frank; Rudolph, Matthias; Caligiuri, Isabella; Tripodi, Laura; Rizzolio, Flavio; Scattolin, Thomas; Hashmi, A. Stephen K.
Synthesis of azulenyl-substituted gold(i)-carbene complexes and investigation of their anticancer activity
RSC Advances, 2025, 15, 41260-41269
7251148 CIFC40.5 H34.5 Au Cl F N2 O2P -114.66; 15.507; 15.652
89.298; 89.61; 88.852
3557.2Dietl, Martin C.; Hüßler, Christopher; Scherr, Matthias; Frederiksen, Zoé M.; Graf, Jürgen; Rominger, Frank; Rudolph, Matthias; Caligiuri, Isabella; Tripodi, Laura; Rizzolio, Flavio; Scattolin, Thomas; Hashmi, A. Stephen K.
Synthesis of azulenyl-substituted gold(i)-carbene complexes and investigation of their anticancer activity
RSC Advances, 2025, 15, 41260-41269
7251149 CIFC31 H22 Au Cl F N O2P 1 21/c 112.9318; 13.3667; 15.7531
90; 110.458; 90
2551.3Dietl, Martin C.; Hüßler, Christopher; Scherr, Matthias; Frederiksen, Zoé M.; Graf, Jürgen; Rominger, Frank; Rudolph, Matthias; Caligiuri, Isabella; Tripodi, Laura; Rizzolio, Flavio; Scattolin, Thomas; Hashmi, A. Stephen K.
Synthesis of azulenyl-substituted gold(i)-carbene complexes and investigation of their anticancer activity
RSC Advances, 2025, 15, 41260-41269
7251150 CIFC35.5 H34 Au Cl2 F N2 O2P 43 21 29.543; 9.543; 70.4724
90; 90; 90
6417.8Dietl, Martin C.; Hüßler, Christopher; Scherr, Matthias; Frederiksen, Zoé M.; Graf, Jürgen; Rominger, Frank; Rudolph, Matthias; Caligiuri, Isabella; Tripodi, Laura; Rizzolio, Flavio; Scattolin, Thomas; Hashmi, A. Stephen K.
Synthesis of azulenyl-substituted gold(i)-carbene complexes and investigation of their anticancer activity
RSC Advances, 2025, 15, 41260-41269
7251151 CIFC32 H24 Au Cl3 F N O2P 1 21/n 17.0291; 31.375; 40.124
90; 91.392; 90
8846.3Dietl, Martin C.; Hüßler, Christopher; Scherr, Matthias; Frederiksen, Zoé M.; Graf, Jürgen; Rominger, Frank; Rudolph, Matthias; Caligiuri, Isabella; Tripodi, Laura; Rizzolio, Flavio; Scattolin, Thomas; Hashmi, A. Stephen K.
Synthesis of azulenyl-substituted gold(i)-carbene complexes and investigation of their anticancer activity
RSC Advances, 2025, 15, 41260-41269
7251152 CIFC35 H33 Au Cl F N2 O2P 1 21/c 114.262; 17.54; 12.714
90; 107.296; 90
3036.7Dietl, Martin C.; Hüßler, Christopher; Scherr, Matthias; Frederiksen, Zoé M.; Graf, Jürgen; Rominger, Frank; Rudolph, Matthias; Caligiuri, Isabella; Tripodi, Laura; Rizzolio, Flavio; Scattolin, Thomas; Hashmi, A. Stephen K.
Synthesis of azulenyl-substituted gold(i)-carbene complexes and investigation of their anticancer activity
RSC Advances, 2025, 15, 41260-41269
7251153 CIFC30 H25 N O4P -110.9981; 11.306; 11.7371
107.674; 102.727; 113.268
1177Devaraj, Thangaraj; Srinivasan, Kannupal
Three-component reaction of formyl-substituted donor-acceptor cyclopropanes, primary aromatic amines and 2-naphthol: access to cyclopropane fused 2-pyrrolidinone derivatives.
RSC advances, 2025, 15, 39689-39695
7251154 CIFC12 H8 Cl4 Co N4P 41 21 26.8311; 6.8311; 36.092
90; 90; 90
1684.19Khachroum, Hajer; Rhaiem, Abdallah Ben; Abdelbaky, Mohammed S. M.; García-Granda, Santiago; Dammak, Mohamed
Next-generation cobalt hybrid material: structural, luminescence, and dielectric properties for advanced functional applications.
RSC advances, 2025, 15, 40687-40697
7251155 CIFC10 H26 Br8 N2 SnP b c a12.792; 12.973; 14.605
90; 90; 90
2423.7Elghoul, Amal; Ben Salah, Bochra; Hajlaoui, Fadhel; Karoui, Karim; Audebrand, Nathalie; Roisnel, Thierry; Kozma, Erika; Botta, Chiara; Zouari, Nabil
Investigation on the structural, optical, photoluminescence and electric properties of a semiconductor material [Br(CH<sub>2</sub>)<sub>2</sub>N(CH<sub>3</sub>)<sub>3</sub>]<sub>2</sub>SnBr<sub>6</sub>.
RSC advances, 2025, 15, 40199-40208
7251156 CIFC8 H12 Co N12 O10P 1 21/n 19.2929; 6.5584; 14.4252
90; 95.72; 90
874.79Fokin, Sergey V.; Tolstikov, Svyatoslav E.; Morozov, Vitaliy A.; Samsonenko, Arkady A.; Romanenko, Galina; Bogomyakov, Artem
Aqua and ammine 3d metal complexes with anion-radical of difurazanopyrazine
CrystEngComm, 2025
7251157 CIFC8 H12 Cu N16 O4P 1 21/n 18.3743; 10.4991; 9.5646
90; 108.107; 90
799.3Fokin, Sergey V.; Tolstikov, Svyatoslav E.; Morozov, Vitaliy A.; Samsonenko, Arkady A.; Romanenko, Galina; Bogomyakov, Artem
Aqua and ammine 3d metal complexes with anion-radical of difurazanopyrazine
CrystEngComm, 2025
7251158 CIFC8 H12 N12 Ni O10P 1 21/n 19.2553; 6.5752; 14.3428
90; 95.9; 90
868.21Fokin, Sergey V.; Tolstikov, Svyatoslav E.; Morozov, Vitaliy A.; Samsonenko, Arkady A.; Romanenko, Galina; Bogomyakov, Artem
Aqua and ammine 3d metal complexes with anion-radical of difurazanopyrazine
CrystEngComm, 2025
7251159 CIFC8 H12 N16 Ni O4P 1 21/n 18.3767; 11.2253; 9.2089
90; 111.999; 90
802.87Fokin, Sergey V.; Tolstikov, Svyatoslav E.; Morozov, Vitaliy A.; Samsonenko, Arkady A.; Romanenko, Galina; Bogomyakov, Artem
Aqua and ammine 3d metal complexes with anion-radical of difurazanopyrazine
CrystEngComm, 2025
7251160 CIFC23 H17 N OP b c a11.9255; 8.1437; 34.919
90; 90; 90
3391.25Yamada, Shinji; Akazawa, Rika; Chida, Moemi
Supramolecular dual-synthon in cocrystals of 1-azaanthracene and naphthols: cooperation between hydrogen bonds and cation–π interactions
CrystEngComm, 2025, 27, 7491-7497
7251161 CIFC36 H26 N2 O2P 1 21/c 112.8489; 12.3073; 8.3025
90; 95.371; 90
1307.15Yamada, Shinji; Akazawa, Rika; Chida, Moemi
Supramolecular dual-synthon in cocrystals of 1-azaanthracene and naphthols: cooperation between hydrogen bonds and cation–π interactions
CrystEngComm, 2025, 27, 7491-7497
7251162 CIFC36 H26 N2 O2P -17.1764; 14.0408; 26.7227
99.423; 97.13; 102.165
2561.3Yamada, Shinji; Akazawa, Rika; Chida, Moemi
Supramolecular dual-synthon in cocrystals of 1-azaanthracene and naphthols: cooperation between hydrogen bonds and cation–π interactions
CrystEngComm, 2025, 27, 7491-7497
7251163 CIFC36 H26 N2 OP 1 21/c 113.4906; 10.8297; 8.9753
90; 101.133; 90
1286.61Yamada, Shinji; Akazawa, Rika; Chida, Moemi
Supramolecular dual-synthon in cocrystals of 1-azaanthracene and naphthols: cooperation between hydrogen bonds and cation–π interactions
CrystEngComm, 2025, 27, 7491-7497
7251164 CIFC36 H26 N2 O2P 1 21/c 113.8579; 10.9972; 8.7947
90; 102.687; 90
1307.57Yamada, Shinji; Akazawa, Rika; Chida, Moemi
Supramolecular dual-synthon in cocrystals of 1-azaanthracene and naphthols: cooperation between hydrogen bonds and cation–π interactions
CrystEngComm, 2025, 27, 7491-7497
7251165 CIFC18 H21 F N3 O4.5C 1 2 128.512; 6.7261; 18.5315
90; 113.557; 90
3257.7Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Hanfland, Micheal; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-induced phase behaviour and compressibility of the racemic and chiral solid forms, ofloxacin and levofloxacin
CrystEngComm, 2025, 27, 7662-7676
7251166 CIFC18 H21 F N3 O4.5C 1 2 128.099; 6.56; 18.2689
90; 113.434; 90
3089.7Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Hanfland, Micheal; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-induced phase behaviour and compressibility of the racemic and chiral solid forms, ofloxacin and levofloxacin
CrystEngComm, 2025, 27, 7662-7676
7251167 CIFC18 H21 F N3 O4.5C 1 2 127.928; 6.4713; 18.1487
90; 113.447; 90
3009.2Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Hanfland, Micheal; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-induced phase behaviour and compressibility of the racemic and chiral solid forms, ofloxacin and levofloxacin
CrystEngComm, 2025, 27, 7662-7676
7251168 CIFC18 H21 F N3 O4.5C 1 2 127.806; 6.4028; 18.0642
90; 113.52; 90
2948.9Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Hanfland, Micheal; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-induced phase behaviour and compressibility of the racemic and chiral solid forms, ofloxacin and levofloxacin
CrystEngComm, 2025, 27, 7662-7676
7251169 CIFC18 H21 F N3 O4.5C 1 2 128.224; 6.6179; 18.353
90; 113.462; 90
3144.6Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Hanfland, Micheal; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-induced phase behaviour and compressibility of the racemic and chiral solid forms, ofloxacin and levofloxacin
CrystEngComm, 2025, 27, 7662-7676
7251170 CIFC18 H21 F N3 O4.5C 1 2 128.753; 6.79; 18.636
90; 113.838; 90
3328Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Hanfland, Micheal; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-induced phase behaviour and compressibility of the racemic and chiral solid forms, ofloxacin and levofloxacin
CrystEngComm, 2025, 27, 7662-7676
7251171 CIFC18 H20 F N3 O4C 1 2/c 130.251; 6.8318; 16.845
90; 105.15; 90
3360.3Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Hanfland, Micheal; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-induced phase behaviour and compressibility of the racemic and chiral solid forms, ofloxacin and levofloxacin
CrystEngComm, 2025, 27, 7662-7676
7251172 CIFC18 H20 F N3 O4C 1 2/c 128.443; 6.0167; 15.7781
90; 102.951; 90
2631.5Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Hanfland, Micheal; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-induced phase behaviour and compressibility of the racemic and chiral solid forms, ofloxacin and levofloxacin
CrystEngComm, 2025, 27, 7662-7676
7251173 CIFC18 H21 F N3 O4.5P 113.985; 6.0616; 17.534
81.661; 109.861; 79.082
1336.9Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Hanfland, Micheal; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-induced phase behaviour and compressibility of the racemic and chiral solid forms, ofloxacin and levofloxacin
CrystEngComm, 2025, 27, 7662-7676
7251174 CIFC18 H21 F N3 O4.5C 1 2 127.878; 6.436; 18.107
90; 113.447; 90
2980.5Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Hanfland, Micheal; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-induced phase behaviour and compressibility of the racemic and chiral solid forms, ofloxacin and levofloxacin
CrystEngComm, 2025, 27, 7662-7676
7251175 CIFC18 H20 F N3 O4C 1 2/c 128.697; 6.1346; 15.9813
90; 103.278; 90
2738.2Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Hanfland, Micheal; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-induced phase behaviour and compressibility of the racemic and chiral solid forms, ofloxacin and levofloxacin
CrystEngComm, 2025, 27, 7662-7676
7251176 CIFC18 H21 F N3 O4.5C 1 2 127.562; 6.1945; 17.83
90; 113.823; 90
2784.8Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Hanfland, Micheal; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-induced phase behaviour and compressibility of the racemic and chiral solid forms, ofloxacin and levofloxacin
CrystEngComm, 2025, 27, 7662-7676
7251177 CIFC18 H20 F N3 O4C 1 2/c 129.962; 6.6982; 16.738
90; 104.82; 90
3247.4Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Hanfland, Micheal; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-induced phase behaviour and compressibility of the racemic and chiral solid forms, ofloxacin and levofloxacin
CrystEngComm, 2025, 27, 7662-7676
7251178 CIFC18 H21 F N3 O4.5C 1 2 128.1035; 6.5548; 18.263
90; 113.49; 90
3085.5Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Hanfland, Micheal; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-induced phase behaviour and compressibility of the racemic and chiral solid forms, ofloxacin and levofloxacin
CrystEngComm, 2025, 27, 7662-7676
7251179 CIFC18 H20 F N3 O4C 1 2/c 129.63; 6.5439; 16.5404
90; 104.354; 90
3107Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Hanfland, Micheal; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-induced phase behaviour and compressibility of the racemic and chiral solid forms, ofloxacin and levofloxacin
CrystEngComm, 2025, 27, 7662-7676
7251180 CIFC18 H21 F N3 O4.5C 1 2 127.717; 6.3111; 17.983
90; 113.633; 90
2881.9Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Hanfland, Micheal; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-induced phase behaviour and compressibility of the racemic and chiral solid forms, ofloxacin and levofloxacin
CrystEngComm, 2025, 27, 7662-7676
7251181 CIFC18 H20 F N3 O4C 1 2/c 128.803; 6.1832; 16.0548
90; 103.372; 90
2781.8Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Hanfland, Micheal; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-induced phase behaviour and compressibility of the racemic and chiral solid forms, ofloxacin and levofloxacin
CrystEngComm, 2025, 27, 7662-7676
7251182 CIFC18 H20 F N3 O4C 1 2/c 129.123; 6.3326; 16.2627
90; 103.781; 90
2912.9Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Hanfland, Micheal; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-induced phase behaviour and compressibility of the racemic and chiral solid forms, ofloxacin and levofloxacin
CrystEngComm, 2025, 27, 7662-7676
7251183 CIFC18 H20 F N3 O4C 1 2/c 129.051; 6.299; 16.2226
90; 103.694; 90
2884.2Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Hanfland, Micheal; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-induced phase behaviour and compressibility of the racemic and chiral solid forms, ofloxacin and levofloxacin
CrystEngComm, 2025, 27, 7662-7676
7251184 CIFC18 H21 F N3 O4.5C 1 2 127.834; 6.401; 18.072
90; 113.524; 90
2952.2Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Hanfland, Micheal; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-induced phase behaviour and compressibility of the racemic and chiral solid forms, ofloxacin and levofloxacin
CrystEngComm, 2025, 27, 7662-7676
7251185 CIFC18 H20 F N3 O4C 1 2/c 129.425; 6.4513; 16.439
90; 104.14; 90
3026.1Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Hanfland, Micheal; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-induced phase behaviour and compressibility of the racemic and chiral solid forms, ofloxacin and levofloxacin
CrystEngComm, 2025, 27, 7662-7676
7251186 CIFC18 H20 F N3 O4C 1 2/c 128.547; 6.0686; 15.8759
90; 103.121; 90
2678.5Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Hanfland, Micheal; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-induced phase behaviour and compressibility of the racemic and chiral solid forms, ofloxacin and levofloxacin
CrystEngComm, 2025, 27, 7662-7676
7251187 CIFC18 H20 F N3 O4C 1 2/c 128.984; 6.2603; 16.1666
90; 103.6; 90
2851.2Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Hanfland, Micheal; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-induced phase behaviour and compressibility of the racemic and chiral solid forms, ofloxacin and levofloxacin
CrystEngComm, 2025, 27, 7662-7676
7251188 CIFC11 H18 Br4 Cd N2 OP -18.1969; 9.9913; 11.1769
96.179; 96.375; 104.189
873.27Li, Jia-Peng; Yuan, Li; Li, Ping; Wu, Ming; Xie, Yong-Tai; Lei, Xiao-Wu; Jing, Zhi-Hong; Gong, Zhongliang
Zero-dimensional organic–inorganic hybrid cadmium halides with broadband blue light emission
CrystEngComm, 2025, 27, 7348-7357
7251189 CIFC10 H15 Br4 Cd F N2P 1 21/c 18.1636; 21.034; 9.962
90; 102.756; 90
1668.39Li, Jia-Peng; Yuan, Li; Li, Ping; Wu, Ming; Xie, Yong-Tai; Lei, Xiao-Wu; Jing, Zhi-Hong; Gong, Zhongliang
Zero-dimensional organic–inorganic hybrid cadmium halides with broadband blue light emission
CrystEngComm, 2025, 27, 7348-7357
7251190 CIFC16 H13 N2 O3 SP 1 21/c 17.374; 12.4855; 15.6727
90; 102.702; 90
1407.6Dong, Fu-Wan; Zhang, Yang-Lu; Zhang, Kun-Hua; Chen, Yi; Sun, Ao-Na; Shao, Dong
Proton conduction in three molecular assemblies of bipyridyl-organodisulfonate salts
CrystEngComm, 2025
7251191 CIFC24 H20 N4 O8 S2P 21 21 217.8117; 13.3456; 22.478
90; 90; 90
2343.4Dong, Fu-Wan; Zhang, Yang-Lu; Zhang, Kun-Hua; Chen, Yi; Sun, Ao-Na; Shao, Dong
Proton conduction in three molecular assemblies of bipyridyl-organodisulfonate salts
CrystEngComm, 2025
7251192 CIFC24 H24 N2 O8 S2P 1 21/n 17.2167; 15.0373; 11.0377
90; 90.978; 90
1197.6Dong, Fu-Wan; Zhang, Yang-Lu; Zhang, Kun-Hua; Chen, Yi; Sun, Ao-Na; Shao, Dong
Proton conduction in three molecular assemblies of bipyridyl-organodisulfonate salts
CrystEngComm, 2025
7251193 CIFC4 H14 Br4 Cd N2P 1 21 17.958; 7.807; 19.79
90; 94.813; 90
1225.2Ma, Li; Wen, Jinrong; Liu, Zhanqiang; Hou, Jingshan; Miao, Xuyan; Fang, Yongzheng; Huang, Yanwei; Zhang, Ganghua
Non-centrosymmetric phase of [C4N2H14][CdBr4] for Solar-Blind Ultraviolet Detection
CrystEngComm, 2025
7251194 CIFC13 H14 N2 O3P 21 21 218.1357; 10.6328; 14.3118
90; 90; 90
1238.05Zhang, Jing-Yi; Li, Ming-Han; Cui, Yu-Shun; Yang, Ying; Lai, Miao; Gao, Zi-Xun; Zheng, Lin-Yu; Lu, Si-Ao; Liu, Bin-Tao; Lu, Fang-Ling; Feng, Yu-Lin
Site-selective electrochemical C(sp3)–H late-stage functionalization of pyrazolones
Green Chemistry, 2025, 27, 14783-14791
7251195 CIFC28 H32 N2 O3P -18.1693; 9.2052; 16.684
96.026; 95.209; 102.224
1211.1de Meester, Joséphine; Shemchuk, Oleksii; Collard, Laurent; Wouters, Johan; Robeyns, Koen; Leyssens, Tom
Solvent selection as a major determinant of chiral resolution outcomes: The BINOL-DACH case study
CrystEngComm, 2025
7251196 CIFC26 H28 N2 O2P 1 21/c 18.1707; 29.731; 9.0449
90; 101.667; 90
2151.8de Meester, Joséphine; Shemchuk, Oleksii; Collard, Laurent; Wouters, Johan; Robeyns, Koen; Leyssens, Tom
Solvent selection as a major determinant of chiral resolution outcomes: The BINOL-DACH case study
CrystEngComm, 2025
7251197 CIFC27 H32 N2 O3P -110.2697; 11.14; 11.3987
108.518; 101.58; 101.228
1163.5de Meester, Joséphine; Shemchuk, Oleksii; Collard, Laurent; Wouters, Johan; Robeyns, Koen; Leyssens, Tom
Solvent selection as a major determinant of chiral resolution outcomes: The BINOL-DACH case study
CrystEngComm, 2025
7251198 CIFC32 H34 N2 O2C 2 2 2112.3993; 14.0194; 15.3719
90; 90; 90
2672.1de Meester, Joséphine; Shemchuk, Oleksii; Collard, Laurent; Wouters, Johan; Robeyns, Koen; Leyssens, Tom
Solvent selection as a major determinant of chiral resolution outcomes: The BINOL-DACH case study
CrystEngComm, 2025
7251199 CIFC26 H28 N2 O2P 21 21 219.85511; 15.3092; 28.292
90; 90; 90
4268.52de Meester, Joséphine; Shemchuk, Oleksii; Collard, Laurent; Wouters, Johan; Robeyns, Koen; Leyssens, Tom
Solvent selection as a major determinant of chiral resolution outcomes: The BINOL-DACH case study
CrystEngComm, 2025
7251200 CIFC110 H132 N8 O12P 110.3936; 11.2508; 20.951
87.176; 89.274; 76.533
2379.7de Meester, Joséphine; Shemchuk, Oleksii; Collard, Laurent; Wouters, Johan; Robeyns, Koen; Leyssens, Tom
Solvent selection as a major determinant of chiral resolution outcomes: The BINOL-DACH case study
CrystEngComm, 2025
7251201 CIFC3 H2 F5 N OC 1 2/c 121.7871; 5.11704; 10.0754
90; 98.14; 90
1111.94Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251202 CIFC4 H3 As F13 N OP 1 21/c 16.17592; 7.94187; 21.7914
90; 96.014; 90
1062.95Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251203 CIFC4 H3 As F15 N O XeP n n a8.62011; 35.5418; 8.7191
90; 90; 90
2671.31Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251204 CIFC4 H2 F7 N OP -15.11713; 5.27137; 12.7768
95.467; 91.89; 105.584
329.848Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251205 CIFC2 H3 As F9 N OP 1 21/c 19.8191; 7.90095; 20.5015
90; 98.6498; 90
1572.42Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251206 CIFC4 H7 As F12 N2 O3P n m a11.5349; 14.0649; 7.78994
90; 90; 90
1263.82Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251207 CIFC2 H3 As F11 N O XeP 1 21/n 17.41785; 9.84875; 14.90113
90; 99.4517; 90
1073.85Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251208 CIFC8 H5 As F20 N2 O2P -15.32051; 10.45222; 16.1017
90.574; 90.876; 103.04
872.157Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251209 CIFC4 H5 As F12 N2 O2P -15.2815; 10.1517; 12.4911
108.936; 93.107; 102.904
611.63Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251210 CIFC3 H3 As F11 N OP c c n8.12957; 25.2768; 9.34322
90; 90; 90
1919.93Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251211 CIFC3 H3 As F13 N O XeA e a 28.67561; 31.0125; 8.65174
90; 90; 90
2327.77Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251212 CIFC46 H37 Cl2 N3 S2P 1 21/c 112.1499; 10.8322; 28.141
90; 94.231; 90
3693.5Trollip, Danica B.; Barton, Benita; Caira, Mino R.; Hosten, Eric Cyriel
Chloro-containing host compounds with fused tricyclic moieties and diamino linkers: host ability and affinity behaviour in pyridine/methylpyridines
CrystEngComm, 2025
7251213 CIFC45 H35 Cl2 N3 S2P 1 21/c 111.031; 11.772; 28.132
90; 92.86; 90
3648.6Trollip, Danica B.; Barton, Benita; Caira, Mino R.; Hosten, Eric Cyriel
Chloro-containing host compounds with fused tricyclic moieties and diamino linkers: host ability and affinity behaviour in pyridine/methylpyridines
CrystEngComm, 2025
7251214 CIFC86 H67 Cl4 N5 S4P -111.2571; 23.2434; 29.357
113.227; 94.356; 90.072
7034.3Trollip, Danica B.; Barton, Benita; Caira, Mino R.; Hosten, Eric Cyriel
Chloro-containing host compounds with fused tricyclic moieties and diamino linkers: host ability and affinity behaviour in pyridine/methylpyridines
CrystEngComm, 2025
7251215 CIFC52 H44 Cl2 N4 O2P 1 21/c 110.284; 25.5527; 7.8072
90; 97.384; 90
2034.59Trollip, Danica B.; Barton, Benita; Caira, Mino R.; Hosten, Eric Cyriel
Chloro-containing host compounds with fused tricyclic moieties and diamino linkers: host ability and affinity behaviour in pyridine/methylpyridines
CrystEngComm, 2025
7251216 CIFC52 H44 Cl2 N4 O2P 1 21/c 110.1122; 25.8871; 7.8505
90; 96.923; 90
2040.09Trollip, Danica B.; Barton, Benita; Caira, Mino R.; Hosten, Eric Cyriel
Chloro-containing host compounds with fused tricyclic moieties and diamino linkers: host ability and affinity behaviour in pyridine/methylpyridines
CrystEngComm, 2025
7251217 CIFC50 H40 Cl2 N4 O2P 1 21/c 110.2394; 25.2702; 7.8761
90; 97.0302; 90
2022.63Trollip, Danica B.; Barton, Benita; Caira, Mino R.; Hosten, Eric Cyriel
Chloro-containing host compounds with fused tricyclic moieties and diamino linkers: host ability and affinity behaviour in pyridine/methylpyridines
CrystEngComm, 2025
7251218 CIFC52 H44 Cl2 N4 O2P 1 21/c 114.8825; 11.6416; 24.0763
90; 98.279; 90
4127.9Trollip, Danica B.; Barton, Benita; Caira, Mino R.; Hosten, Eric Cyriel
Chloro-containing host compounds with fused tricyclic moieties and diamino linkers: host ability and affinity behaviour in pyridine/methylpyridines
CrystEngComm, 2025
7251219 CIFC86 H67 Cl4 N5 S4P 1 21/n 127.4379; 11.5895; 44.419
90; 95.0705; 90
14069.6Trollip, Danica B.; Barton, Benita; Caira, Mino R.; Hosten, Eric Cyriel
Chloro-containing host compounds with fused tricyclic moieties and diamino linkers: host ability and affinity behaviour in pyridine/methylpyridines
CrystEngComm, 2025
7251220 CIFC27 H26 N2 OP 4313.5803; 13.5803; 11.6172
90; 90; 90
2142.5Saha, Subhajit; Bag, Soumya Ranjan; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Jana, Chandan K.
Metal-free stereoselective C(sp3)–H indolation of N-heterocycles to potent antimicrobial non-canonical tryp–pro hybrids
Green Chemistry, 2026, 28, 365-374
7251221 CIFC26 H24 N2 O2P 1 21 112.203; 7.0304; 12.614
90; 103.755; 90
1051.1Saha, Subhajit; Bag, Soumya Ranjan; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Jana, Chandan K.
Metal-free stereoselective C(sp3)–H indolation of N-heterocycles to potent antimicrobial non-canonical tryp–pro hybrids
Green Chemistry, 2026, 28, 365-374
7251222 CIFC28 H26 N2P 1 21/n 110.2031; 18.048; 12.5014
90; 109.1; 90
2175.3Saha, Subhajit; Bag, Soumya Ranjan; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Jana, Chandan K.
Metal-free stereoselective C(sp3)–H indolation of N-heterocycles to potent antimicrobial non-canonical tryp–pro hybrids
Green Chemistry, 2026, 28, 365-374
7251223 CIFC28 H26 N2 O2P 1 21/c 19.1088; 10.6818; 23.1277
90; 95.527; 90
2239.83Saha, Subhajit; Bag, Soumya Ranjan; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Jana, Chandan K.
Metal-free stereoselective C(sp3)–H indolation of N-heterocycles to potent antimicrobial non-canonical tryp–pro hybrids
Green Chemistry, 2026, 28, 365-374
7251224 CIFC26 H19 N OP 1 21/n 19.8144; 8.2022; 22.949
90; 100.027; 90
1819.2Yang, Shaoxiong; Zhu, Yanren; Pu, Enfan; Jiang, Piaopiao; Li, Xiong; Zhang, Hongbin; Chen, Jingbo
Linear paired electrolysis enabled dearomative [3 + 2] cycloadditions of indoles and benzofurans with vinyl azides
Green Chemistry, 2026, 28, 343-350
7251225 CIFC27 H26 N2 O2C 1 2/c 123.3054; 9.0717; 21.5229
90; 111.995; 90
4219.2Yang, Shaoxiong; Zhu, Yanren; Pu, Enfan; Jiang, Piaopiao; Li, Xiong; Zhang, Hongbin; Chen, Jingbo
Linear paired electrolysis enabled dearomative [3 + 2] cycloadditions of indoles and benzofurans with vinyl azides
Green Chemistry, 2026, 28, 343-350
7251226 CIFC22 H23 Br N2 O2P 1 21/c 110.7771; 15.1534; 12.5418
90; 105.628; 90
1972.48Yang, Shaoxiong; Zhu, Yanren; Pu, Enfan; Jiang, Piaopiao; Li, Xiong; Zhang, Hongbin; Chen, Jingbo
Linear paired electrolysis enabled dearomative [3 + 2] cycloadditions of indoles and benzofurans with vinyl azides
Green Chemistry, 2026, 28, 343-350
7251227 CIFC20 H19 N OP 1 21/c 118.0371; 10.3994; 17.8291
90; 117.232; 90
2973.62Yang, Shaoxiong; Zhu, Yanren; Pu, Enfan; Jiang, Piaopiao; Li, Xiong; Zhang, Hongbin; Chen, Jingbo
Linear paired electrolysis enabled dearomative [3 + 2] cycloadditions of indoles and benzofurans with vinyl azides
Green Chemistry, 2026, 28, 343-350
7251228 CIFC54 H58 Br2 Cu2 N10 O15P -114.0326; 15.3151; 15.7791
102.979; 109.334; 107.627
2843.7Kumari, Pratima; Kumar, Aman; Kataria, Ramesh; Kaushik, Navin Kumar; Ahmed, Mukhtar; Ansari, Azaj; Ekta,; Brahma, Mettle; Maruthi, Mulaka; Babu, Yangala Sudheer; Singh, Bijender; Kumar, Vinod
Synthesis, characterization and biological studies of pyrazole-linked Schiff bases and their copper(ii) complexes as potential therapeutics
RSC Advances, 2025, 15, 42299-42314
7251229 CIFC19 H26 Cl F6 N2 P Ru SP 21 21 219.907; 13.111; 18.3887
90; 90; 90
2388.52Bhunya, Debasis; Datta, Riya; Maity, Ribhu; Saha, Alipe; Sen, Sujata; Brandao, Paula; Pattanayak, Satyajit; Maity, Tithi; Sarkar, Keka; Samanta, Bidhan Chandra
Design and synthesis of bioactive Ru(ii) complexes: antibacterial activity, biocompatibility and biomolecular binding
RSC Advances, 2025, 15, 42573-42587
7251230 CIFC84 H56 In6 O36 P4P 1 21/c 115.407; 13.1276; 20.156
90; 109.181; 90
3850.4Lv, Hong-Juan; Zhai, Yunhui; Qu, Yingjuan; Xue, Min; Wang, Gang; Yuan, Yang; Yuan, Wenyu
Construction of indium–organic frameworks with flu-topology for efficient acetylene separation
CrystEngComm, 2025, 27, 7734-7742
7251231 CIFC17 H9 Cd2 O13P -110.0673; 12.1755; 12.6195
65.462; 87.164; 73.987
1348.78Zhao, Tian-Yi; Gao, Qian; Gao, Shu-Man; Chen, Zhen; Zhang, Wen-Jing; Fan, Wen-Jie; Liu, Hailong; Guo, Chunsheng; Zhang, Dong-Mei; Zhang, Xia
Synthesis, Structures and Cr 2 O 7 2-Fluorescent Sensing Properties of Novel Zn(Ⅱ)/Cd(Ⅱ) Metal-Organic Frameworks with Diverse N/O-Donor Ligands
CrystEngComm, 2025
7251232 CIFC54 H54 Cd3 N6 O24P 1 21/n 111.8343; 18.3219; 13.3714
90; 95.26; 90
2887.07Zhao, Tian-Yi; Gao, Qian; Gao, Shu-Man; Chen, Zhen; Zhang, Wen-Jing; Fan, Wen-Jie; Liu, Hailong; Guo, Chunsheng; Zhang, Dong-Mei; Zhang, Xia
Synthesis, Structures and Cr 2 O 7 2-Fluorescent Sensing Properties of Novel Zn(Ⅱ)/Cd(Ⅱ) Metal-Organic Frameworks with Diverse N/O-Donor Ligands
CrystEngComm, 2025
7251233 CIFC64 H44 N10 O16 Zn3C 1 2/c 127.672; 10.6034; 24.2857
90; 123.232; 90
5960.5Zhao, Tian-Yi; Gao, Qian; Gao, Shu-Man; Chen, Zhen; Zhang, Wen-Jing; Fan, Wen-Jie; Liu, Hailong; Guo, Chunsheng; Zhang, Dong-Mei; Zhang, Xia
Synthesis, Structures and Cr 2 O 7 2-Fluorescent Sensing Properties of Novel Zn(Ⅱ)/Cd(Ⅱ) Metal-Organic Frameworks with Diverse N/O-Donor Ligands
CrystEngComm, 2025
7251234 CIFC56 H44 N10 O16 Zn3C 1 2/c 129.269; 9.8306; 22.037
90; 116.089; 90
5694.7Zhao, Tian-Yi; Gao, Qian; Gao, Shu-Man; Chen, Zhen; Zhang, Wen-Jing; Fan, Wen-Jie; Liu, Hailong; Guo, Chunsheng; Zhang, Dong-Mei; Zhang, Xia
Synthesis, Structures and Cr 2 O 7 2-Fluorescent Sensing Properties of Novel Zn(Ⅱ)/Cd(Ⅱ) Metal-Organic Frameworks with Diverse N/O-Donor Ligands
CrystEngComm, 2025
7251235 CIFC112 H128 N24 O24P 21 21 218.791; 16.407; 8.6453
90; 90; 90
2665.4Dosanjh, Ramandeep; Patterson, Adam; Harris, Joe; Wilson, Claire; Gutmann, Matthias J.; Collier, Paul; Hyde, Tim; Johnson, Timothy; York, Andy; Parker, Stewart F.; Lennon, David
Spectroscopic investigations of a pharmaceutical solid form analogue: pyrimethanil L-tartrate hemi-cocrystal
Physical Chemistry Chemical Physics, 2025
7251236 CIFC28 H32 N6 O6P 21 21 216.6004; 18.6805; 8.7346
90; 90; 90
2708.6Dosanjh, Ramandeep; Patterson, Adam; Harris, Joe; Wilson, Claire; Gutmann, Matthias J.; Collier, Paul; Hyde, Tim; Johnson, Timothy; York, Andy; Parker, Stewart F.; Lennon, David
Spectroscopic investigations of a pharmaceutical solid form analogue: pyrimethanil L-tartrate hemi-cocrystal
Physical Chemistry Chemical Physics, 2025
7251237 CIFC16 H25 N19 O14P -14.8568; 7.9049; 18.9454
79.632; 87.383; 77.432
698.33Jiang, Xiu'e; Xu, Zeyu; Fan, Mingren; Wang, Ruihui; Wang, Yi; Zhang, Qinghua
Synthesis of energetic materials derived from hydroxynitropyrazine
CrystEngComm, 2026, 28, 163-168
7251238 CIFC4 H9 Li N4 Na O11P -17.8258; 8.446; 10.152
90.324; 100.963; 116.811
584.7Jiang, Xiu'e; Xu, Zeyu; Fan, Mingren; Wang, Ruihui; Wang, Yi; Zhang, Qinghua
Synthesis of energetic materials derived from hydroxynitropyrazine
CrystEngComm, 2026, 28, 163-168
7251239 CIFC20 H15 K9 N20 O38P -18.3085; 16.2606; 18.1267
73.099; 88.41; 86.483
2338.63Jiang, Xiu'e; Xu, Zeyu; Fan, Mingren; Wang, Ruihui; Wang, Yi; Zhang, Qinghua
Synthesis of energetic materials derived from hydroxynitropyrazine
CrystEngComm, 2026, 28, 163-168
7251240 CIFC24 H20 B2 Cl2 F8 N2P b c n35.6136; 7.6852; 9.4614
90; 90; 90
2589.56Parashar, Ranjeev Kumar; Kandpal, Suchita; Kamal, Aditya; Bansal, Love; Gupta, Kirti; Kumar, Rajesh; Mondal, Prakash Chandra
Exploring the Roles of Counterions in Redox-active Viologen on Electrochromic Performance
Physical Chemistry Chemical Physics, 2025
7251241 CIFC28 H20 Cl2 F12 N4 O8 S4C 1 2/c 127.2732; 10.8116; 14.096
90; 113.345; 90
3816.2Parashar, Ranjeev Kumar; Kandpal, Suchita; Kamal, Aditya; Bansal, Love; Gupta, Kirti; Kumar, Rajesh; Mondal, Prakash Chandra
Exploring the Roles of Counterions in Redox-active Viologen on Electrochromic Performance
Physical Chemistry Chemical Physics, 2025
7251242 CIFC24 H20 Cl4.07 N2 O8.87P -19.2172; 9.4319; 17.52
76.18; 86.065; 60.771
1288.63Parashar, Ranjeev Kumar; Kandpal, Suchita; Kamal, Aditya; Bansal, Love; Gupta, Kirti; Kumar, Rajesh; Mondal, Prakash Chandra
Exploring the Roles of Counterions in Redox-active Viologen on Electrochromic Performance
Physical Chemistry Chemical Physics, 2025
7251243 CIFC25 H43 Cl P2 SeP 1 21/n 16.6637; 19.2509; 22.2228
90; 95.852; 90
2835.9Aghion, Iulia-Andreea; Septelean, Raluca A.; Lucaci, David; Moraru, Ionut-Tudor; Soran, Albert P.; Ciocan, Catalin C.; Licarete, Emilia; Banciu, Manuela; Nemes, Gabriela
Synthesis and coordination ability of the first phosphavinyl(selenoxo)phosphorane: an electronic story
RSC Advances, 2025, 15, 43426-43435
7251244 CIFC26 H45 Cl5 P2 Pd SeP n m a9.6344; 13.6183; 25.1598
90; 90; 90
3301.1Aghion, Iulia-Andreea; Septelean, Raluca A.; Lucaci, David; Moraru, Ionut-Tudor; Soran, Albert P.; Ciocan, Catalin C.; Licarete, Emilia; Banciu, Manuela; Nemes, Gabriela
Synthesis and coordination ability of the first phosphavinyl(selenoxo)phosphorane: an electronic story
RSC Advances, 2025, 15, 43426-43435
7251245 CIFC21 H21 N3 O5P 31 2 19.5132; 9.5132; 39.0933
90; 90; 120
3063.98Zhang, Guangshuai; Chen, Xin; Liu, Yan; Peng, Rui; Xu, Mengwei; Yan, Si; Xiao, Jin; Liu, Zishu; Min, Qing; Liao, Gang; Wang, Xiaoji; Qin, Shuanglin
NaHMDS/B(C6F5)3-promoted diastereoselective Friedel–Crafts alkylation of indoles/pyrroles with N-tert-butanesulfinylimines: towards the asymmetric synthesis of bisindole alkaloid Calcicamide B
RSC Advances, 2025, 15, 43421-43425
7251246 CIFC17 H18 Bi2 I8 N4 OP -17.5699; 9.652; 11.5436
76.552; 86.66; 84.383
815.82Hrizi, Chakib; Hamdouni, Monia; Essid, Marwa; Nouiri, Mourad; Khatyr, Abderrahim; Knorr, Michael; Viau, Lydie; Schmidt, Annika; Strohmann, Carsten; Chaabouni, Slaheddine
Extending lead-free organic–inorganic semiconducting materials to new polymeric structures: 2,2′-bipyridinium iodoantimonate and quinoxalinium iodobismuthate
RSC Advances, 2025, 15, 43523-43541
7251247 CIFC10 H9 I4 N2 SbC 1 c 112.2685; 18.2626; 7.5924
90; 91.864; 90
1700.21Hrizi, Chakib; Hamdouni, Monia; Essid, Marwa; Nouiri, Mourad; Khatyr, Abderrahim; Knorr, Michael; Viau, Lydie; Schmidt, Annika; Strohmann, Carsten; Chaabouni, Slaheddine
Extending lead-free organic–inorganic semiconducting materials to new polymeric structures: 2,2′-bipyridinium iodoantimonate and quinoxalinium iodobismuthate
RSC Advances, 2025, 15, 43523-43541
7251248 CIFCa8.61 Cd0.69 La0.82 O28 P7R 3 c :H10.4631; 10.4631; 37.42078
90; 90; 120
3547.84Sipina, Elena V.; Zhukovskaya, Evgeniya S.; Morozov, Vladimir A.; Stefanovich, Sergey Yu.; Grebenev, Vadim V.; Belik, Alexei A.; Lazoryak, Bogdan I.; Deyneko, Dina V.
β-Ca3(PO4)2-related structure and dielectric properties of Ca8CdLa(PO4)7
CrystEngComm, 2026, 28, 143-151
7251249 CIFC54 H124 Co2 Cu3 N24 O14P 1 21/m 111.834; 29.952; 12.453
90; 114.598; 90
4013.4Zhang, Yang-Lu; Cai, Meng-Tan; Chen, Yi; Shen, Fuxing; Yang, Jiong; Zhu, Junlun; Shao, Dong
Magnetic and electrical properties of a cyanide-bridged CoCu₃ cluster featuring square pyramidal Cu(II) centers
CrystEngComm, 2025
7251250 CIFC19 H19 Cl N4 O4P -17.4735; 9.0284; 14.908
99.521; 91.777; 107.572
942.24Kedra, Karolina; Dąbrowa, Kajetan; Gajek, Arkadiusz; CEBORSKA, MAGDALENA
Novel pyrimethamine salts with isomeric dihydroxybenzoic acids: crystallization and characterization
CrystEngComm, 2025
7251251 CIFC20 H23 B0 Cl N4 O5P -17.3072; 11.7178; 13.0913
99.716; 95.622; 105.755
1051.06Kedra, Karolina; Dąbrowa, Kajetan; Gajek, Arkadiusz; CEBORSKA, MAGDALENA
Novel pyrimethamine salts with isomeric dihydroxybenzoic acids: crystallization and characterization
CrystEngComm, 2025
7251252 CIFC19 H21 Cl N4 O5P -18.6158; 10.2919; 11.9567
70.718; 78.374; 80.575
974.8Kedra, Karolina; Dąbrowa, Kajetan; Gajek, Arkadiusz; CEBORSKA, MAGDALENA
Novel pyrimethamine salts with isomeric dihydroxybenzoic acids: crystallization and characterization
CrystEngComm, 2025
7251253 CIFC40 H44 Cl2 N8 O9P -19.2777; 14.0027; 16.4264
78.593; 80.51; 85.005
2059.94Kedra, Karolina; Dąbrowa, Kajetan; Gajek, Arkadiusz; CEBORSKA, MAGDALENA
Novel pyrimethamine salts with isomeric dihydroxybenzoic acids: crystallization and characterization
CrystEngComm, 2025
7251254 CIFC21 H17 F6 N OP 1 21/n 19.1569; 22.3534; 9.6077
90; 109.638; 90
1852.19Wang, Bin; Li, Zekun; Cao, Hua
Rearrangement-driven divergent synthesis: a metal-free tandem annulation for CF3-functionalized 1-(aminomethyl)naphthalen-2-ols and 1-(2-naphthyl)azetidines
Green Chemistry, 2025, 27, 15074-15080
7251255 CIFC21 H20 F3 N OP 1 21/n 19.5424; 19.5291; 10.0245
90; 111.692; 90
1735.82Wang, Bin; Li, Zekun; Cao, Hua
Rearrangement-driven divergent synthesis: a metal-free tandem annulation for CF3-functionalized 1-(aminomethyl)naphthalen-2-ols and 1-(2-naphthyl)azetidines
Green Chemistry, 2025, 27, 15074-15080
7251256 CIFC15 H14 F3 N O2P 1 21/c 15.49673; 20.9321; 23.4394
90; 92.345; 90
2694.63Wang, Bin; Li, Zekun; Cao, Hua
Rearrangement-driven divergent synthesis: a metal-free tandem annulation for CF3-functionalized 1-(aminomethyl)naphthalen-2-ols and 1-(2-naphthyl)azetidines
Green Chemistry, 2025, 27, 15074-15080
7251257 CIFC17 H16 N4 Ni O4.17P -17.7152; 7.9573; 14.2571
91.217; 104.774; 97.6
837.52Zaworotko, Michael; Singh, Bharti; He, Tao
Crystal engineering of Nickel(II) coordination networks sustained by aliphatic dicarboxylate linker ligands
CrystEngComm, 2025
7251258 CIFC19 H18 N3 Ni O6P -19.225; 9.566; 11.7477
70.798; 79.692; 75.831
943.73Zaworotko, Michael; Singh, Bharti; He, Tao
Crystal engineering of Nickel(II) coordination networks sustained by aliphatic dicarboxylate linker ligands
CrystEngComm, 2025
7251259 CIFC18 H22 N4 Ni O6P -15.2255; 9.0139; 11.0579
108.563; 94.7; 104.557
470.4Zaworotko, Michael; Singh, Bharti; He, Tao
Crystal engineering of Nickel(II) coordination networks sustained by aliphatic dicarboxylate linker ligands
CrystEngComm, 2025
7251260 CIFC28 H20.4 N10 O2.2 S2 ZnP -19.2371; 13.0112; 14.2113
115.986; 93.532; 108.249
1418Anisimov, Aleksei A.; Bovkunova, Anna; Dubasova, Ekaterina V.; Gontcharenko , Victoria E.; Taydakov, Ilya V.; Bazhina, Evgeniya S.; Eremenko, Igor Leonidovich; Ananyev, Ivan V.
Metal Coordination-Driven Photochromism in Schiff bases incorporating 1,2,4-triazole and hydroxyphenyl moieties
CrystEngComm, 2025
7251261 CIFC20 H20 Cl2 N8 O4 ZnP -16.3811; 13.3652; 15.4291
114.694; 90.702; 101.967
1162.3Anisimov, Aleksei A.; Bovkunova, Anna; Dubasova, Ekaterina V.; Gontcharenko , Victoria E.; Taydakov, Ilya V.; Bazhina, Evgeniya S.; Eremenko, Igor Leonidovich; Ananyev, Ivan V.
Metal Coordination-Driven Photochromism in Schiff bases incorporating 1,2,4-triazole and hydroxyphenyl moieties
CrystEngComm, 2025
7251262 CIFC22 H20 N10 O4 S2 ZnC 1 2 126.234; 6.6881; 7.4495
90; 95.128; 90
1301.8Anisimov, Aleksei A.; Bovkunova, Anna; Dubasova, Ekaterina V.; Gontcharenko , Victoria E.; Taydakov, Ilya V.; Bazhina, Evgeniya S.; Eremenko, Igor Leonidovich; Ananyev, Ivan V.
Metal Coordination-Driven Photochromism in Schiff bases incorporating 1,2,4-triazole and hydroxyphenyl moieties
CrystEngComm, 2025
7251263 CIFC127 H70 Au13 Cl8 F72 P7P -116.4484; 18.2904; 32.9756
82.175; 89.595; 67.909
9096.2Wu, Shen; Tsukuda, Tatsuya; Takano, Shinjiro
An icosahedral Au13 nanocluster with three adjacent chlorides on opposite poles catalyses hydroamination of phenylacetylene
Physical Chemistry Chemical Physics, 2025
7251264 CIFC126 H68 Au13 Br6 F72 P7P -116.5165; 18.4289; 32.773
82.0364; 88.9806; 67.5128
9121.3Wu, Shen; Tsukuda, Tatsuya; Takano, Shinjiro
An icosahedral Au13 nanocluster with three adjacent chlorides on opposite poles catalyses hydroamination of phenylacetylene
Physical Chemistry Chemical Physics, 2025
7251265 CIFC128.5 H73 Au13 Cl5 F72 I6 P7P -119.2272; 31.163; 32.096
82.1696; 87.1604; 78.7233
18679Wu, Shen; Tsukuda, Tatsuya; Takano, Shinjiro
An icosahedral Au13 nanocluster with three adjacent chlorides on opposite poles catalyses hydroamination of phenylacetylene
Physical Chemistry Chemical Physics, 2025
7251266 CIFC14 H15 I N2 O4P b c n19.6028; 6.5055; 25.387
90; 90; 90
3237.5Yu, Cong; Wang, Liwei; Bu, Xiaotong; Liao, Hui; Gao, Meng
Direct Electrocatalytic O-O Coupling for Modular Synthesis of Aza-cyclic Peroxides from Paired Oxygen Donors
Green Chemistry, 2025
7251267 CIFC14 H17 B N2 O4P 1 21/n 112.055; 7.2431; 18.7813
90; 104.353; 90
1588.71Yu, Cong; Wang, Liwei; Bu, Xiaotong; Liao, Hui; Gao, Meng
Direct Electrocatalytic O-O Coupling for Modular Synthesis of Aza-cyclic Peroxides from Paired Oxygen Donors
Green Chemistry, 2025
7251268 CIFC5 H12 Cl2 La N O7P b c n9.45; 15.87; 16.42
90; 90; 90
2463Celik, Ecem; LeMagueres, Pierre; Reinheimer, Eric W.; Carter, Korey Prescott; Forbes, Tori
Mechanochemical Synthesis and Micro-Electron Diffraction Analysis of Rare Earth-Aminopolycarboxylate Coordination Compounds
CrystEngComm, 2025
7251269 CIFC10 H14 La N2 O9P b c a6.62; 14.49; 25.63
90; 90; 90
2459Celik, Ecem; LeMagueres, Pierre; Reinheimer, Eric W.; Carter, Korey Prescott; Forbes, Tori
Mechanochemical Synthesis and Micro-Electron Diffraction Analysis of Rare Earth-Aminopolycarboxylate Coordination Compounds
CrystEngComm, 2025
7251270 CIFC38 H38 B2 Cu F8 N12 O2P -19.9469; 15.0114; 15.5126
71.776; 88.392; 81.732
2176.89Guelfi, Massimo; Taddei, Marco; Bresciani, Giulio
Stepwise single-crystal-to-single-crystal phase transition in copper-based coordination polymers triggered by solvent release
CrystEngComm, 2025
7251271 CIFC38 H38 B2 Cu F8 N12 O2P -17.5279; 10.0007; 15.0093
87.693; 80.356; 82.071
1103.18Guelfi, Massimo; Taddei, Marco; Bresciani, Giulio
Stepwise single-crystal-to-single-crystal phase transition in copper-based coordination polymers triggered by solvent release
CrystEngComm, 2025
7251272 CIFC36 H30 B2 Cu F8 N12P -17.7551; 10.0259; 12.7358
84.026; 84.231; 84.57
976.32Guelfi, Massimo; Taddei, Marco; Bresciani, Giulio
Stepwise single-crystal-to-single-crystal phase transition in copper-based coordination polymers triggered by solvent release
CrystEngComm, 2025
7251273 CIFC37 H34 B2 Cu F8 N12 OP -17.7119; 9.8289; 27.118
94.875; 94.077; 97.335
2024.3Guelfi, Massimo; Taddei, Marco; Bresciani, Giulio
Stepwise single-crystal-to-single-crystal phase transition in copper-based coordination polymers triggered by solvent release
CrystEngComm, 2025
7251274 CIFC40 H Co9 Ge8 N40 Na2 Nb32 O138P -115.028; 17.2493; 23.372
92.648; 99.053; 114.473
5403.6Jin, Xinrong; Li, Jin-Yang; Wang, Yong-Jiang; Sun, Yan-Qiong; Li, Xin-Xiong; Zheng, Shou-Tian
Boosting alkaline hydrogen evolution via cobalt functionalization of organic-inorganic hybrid germanoniobate electrocatalysts
CrystEngComm, 2025
7251275 CIFC10 H49 Ge4 N10 Na4 Nb16 O71P -113.8461; 14.2158; 21.6549
90.428; 99.138; 98.546
4159.5Jin, Xinrong; Li, Jin-Yang; Wang, Yong-Jiang; Sun, Yan-Qiong; Li, Xin-Xiong; Zheng, Shou-Tian
Boosting alkaline hydrogen evolution via cobalt functionalization of organic-inorganic hybrid germanoniobate electrocatalysts
CrystEngComm, 2025
7251276 CIFC60 H52 Ag6 Co2 I11 N13R -3 :H14.4809; 14.4809; 31.006
90; 90; 120
5630.8Xie, Shu-Yue; Liu, Ming-Hui; Wang, Ning; Zhang, Xi-Meng; Wang, Shen-Hao; Yang, Yan; Li, Jun; Zhang, Bo
Two semiconductive haloargentates with metal-complex cations: Crystal structures, band gaps, photocurrent responses and theoretical investigations
CrystEngComm, 2025
7251277 CIFC60 H52 Ag6 Br11 N13 Ni2R -3 :H14.0354; 14.0354; 30.393
90; 90; 120
5185.1Xie, Shu-Yue; Liu, Ming-Hui; Wang, Ning; Zhang, Xi-Meng; Wang, Shen-Hao; Yang, Yan; Li, Jun; Zhang, Bo
Two semiconductive haloargentates with metal-complex cations: Crystal structures, band gaps, photocurrent responses and theoretical investigations
CrystEngComm, 2025
7251278 CIFC7 H27 N20 O8C 1 2/c 121.17; 4.5087; 23.576
90; 103.79; 90
2185.4Yanna, Wang; Yang, Xiaoming; Li, Xinrui; Zhao, Jun; Wang, Qi; Zhang, Tonglai; Li, Zhimin
Nitrogen-Rich Energetic Salts of 5,5'-Dinitramino-3,3'-Methylene-1H-1,2,4-Bistriazolate: powerful alliance towards good thermal stability and high performance
CrystEngComm, 2025
7251279 CIFC5 H9 N11 O5P 1 21/n 14.279; 8.6368; 30.854
90; 92.692; 90
1139.01Yanna, Wang; Yang, Xiaoming; Li, Xinrui; Zhao, Jun; Wang, Qi; Zhang, Tonglai; Li, Zhimin
Nitrogen-Rich Energetic Salts of 5,5'-Dinitramino-3,3'-Methylene-1H-1,2,4-Bistriazolate: powerful alliance towards good thermal stability and high performance
CrystEngComm, 2025
7251280 CIFC22 H27 N3 OP -15.821; 11.178; 16.211
72.8; 79.81; 75.36
968.9Thakur, Jyoti Swarup; Dash, Omkar; Bhale, Nagesh A.; Mondal, Pradip Kumar; Dikundwar, Amol Gopalrao; Polentarutti, Maurizio; Nayak, Susanta K.
Structural and computational study of reversibly photo switchable (E)-4-((4-alkoxyphenyl)diazenyl)benzonitrile based liquid crystals
CrystEngComm, 2025
7251281 CIFC23 H29 N3 OP 1 21/c 15.797; 7.406; 46.464
90; 93.23; 90
1991.7Thakur, Jyoti Swarup; Dash, Omkar; Bhale, Nagesh A.; Mondal, Pradip Kumar; Dikundwar, Amol Gopalrao; Polentarutti, Maurizio; Nayak, Susanta K.
Structural and computational study of reversibly photo switchable (E)-4-((4-alkoxyphenyl)diazenyl)benzonitrile based liquid crystals
CrystEngComm, 2025
7251282 CIFC16 H15 N3 OP -15.95; 18.537; 19.114
73.39; 87.85; 88.91
2018.7Thakur, Jyoti Swarup; Dash, Omkar; Bhale, Nagesh A.; Mondal, Pradip Kumar; Dikundwar, Amol Gopalrao; Polentarutti, Maurizio; Nayak, Susanta K.
Structural and computational study of reversibly photo switchable (E)-4-((4-alkoxyphenyl)diazenyl)benzonitrile based liquid crystals
CrystEngComm, 2025
7251283 CIFC20 H23 N3 OP 1 21/n 15.818; 7.441; 40.745
90; 92.78; 90
1761.8Thakur, Jyoti Swarup; Dash, Omkar; Bhale, Nagesh A.; Mondal, Pradip Kumar; Dikundwar, Amol Gopalrao; Polentarutti, Maurizio; Nayak, Susanta K.
Structural and computational study of reversibly photo switchable (E)-4-((4-alkoxyphenyl)diazenyl)benzonitrile based liquid crystals
CrystEngComm, 2025
7251284 CIFC19 H21 N3 OP 1 21/n 15.812; 7.468; 37.455
90; 93.01; 90
1623.5Thakur, Jyoti Swarup; Dash, Omkar; Bhale, Nagesh A.; Mondal, Pradip Kumar; Dikundwar, Amol Gopalrao; Polentarutti, Maurizio; Nayak, Susanta K.
Structural and computational study of reversibly photo switchable (E)-4-((4-alkoxyphenyl)diazenyl)benzonitrile based liquid crystals
CrystEngComm, 2025
7251285 CIFC24 H31 N3 OP 1 21/c 15.811; 7.367; 49.55
90; 93.1; 90
2118.1Thakur, Jyoti Swarup; Dash, Omkar; Bhale, Nagesh A.; Mondal, Pradip Kumar; Dikundwar, Amol Gopalrao; Polentarutti, Maurizio; Nayak, Susanta K.
Structural and computational study of reversibly photo switchable (E)-4-((4-alkoxyphenyl)diazenyl)benzonitrile based liquid crystals
CrystEngComm, 2025
7251286 CIFC31 H21 F21 O5 S TeP -112.3302; 12.3606; 13.6476
85.327; 64.419; 83.563
1863.02Groslambert, Loic; Padilla-Hernandez, Andres; Hasija, Avantika; Aubert, Emmanuel; Pale, Patrick; Mamane, Victor
Supramolecular Assemblies Involving Triaryltelluronium Cations: Combining Chalcogen Bonding, Hydrogen Bonding and Lone Pair–pi Interactions
CrystEngComm, 2025
7251287 CIFC72 H53 B F42 O4 TeP -119.5618; 20.8276; 21.5393
97.224; 105.154; 112.516
7569.6Groslambert, Loic; Padilla-Hernandez, Andres; Hasija, Avantika; Aubert, Emmanuel; Pale, Patrick; Mamane, Victor
Supramolecular Assemblies Involving Triaryltelluronium Cations: Combining Chalcogen Bonding, Hydrogen Bonding and Lone Pair–pi Interactions
CrystEngComm, 2025
7251288 CIFC62 H29 B Cl2 F42 N2 TeP -114.99; 16.789; 17.126
108.699; 107.411; 107.874
3487Groslambert, Loic; Padilla-Hernandez, Andres; Hasija, Avantika; Aubert, Emmanuel; Pale, Patrick; Mamane, Victor
Supramolecular Assemblies Involving Triaryltelluronium Cations: Combining Chalcogen Bonding, Hydrogen Bonding and Lone Pair–pi Interactions
CrystEngComm, 2025
7251289 CIFC64 H45 B F42 O4 S4 TeP 112.5599; 12.6907; 14.1026
76.029; 75.037; 64.109
1932.1Groslambert, Loic; Padilla-Hernandez, Andres; Hasija, Avantika; Aubert, Emmanuel; Pale, Patrick; Mamane, Victor
Supramolecular Assemblies Involving Triaryltelluronium Cations: Combining Chalcogen Bonding, Hydrogen Bonding and Lone Pair–pi Interactions
CrystEngComm, 2025
7251290 CIFC64 H45 B F42 O4 S4 TeP 1 21/n 114.3825; 31.2001; 17.7186
90; 108.908; 90
7521.9Groslambert, Loic; Padilla-Hernandez, Andres; Hasija, Avantika; Aubert, Emmanuel; Pale, Patrick; Mamane, Victor
Supramolecular Assemblies Involving Triaryltelluronium Cations: Combining Chalcogen Bonding, Hydrogen Bonding and Lone Pair–pi Interactions
CrystEngComm, 2025
7251291 CIFC61 H27 B Cl2 F42 N2 TeP -114.7696; 16.7718; 17.1031
109.129; 108.099; 107.353
3406.3Groslambert, Loic; Padilla-Hernandez, Andres; Hasija, Avantika; Aubert, Emmanuel; Pale, Patrick; Mamane, Victor
Supramolecular Assemblies Involving Triaryltelluronium Cations: Combining Chalcogen Bonding, Hydrogen Bonding and Lone Pair–pi Interactions
CrystEngComm, 2025
7251292 CIFC72 H45 B Cl2 F42 N3 TeP -113.4842; 16.5143; 17.9535
93.388; 94.153; 98.039
3938.5Groslambert, Loic; Padilla-Hernandez, Andres; Hasija, Avantika; Aubert, Emmanuel; Pale, Patrick; Mamane, Victor
Supramolecular Assemblies Involving Triaryltelluronium Cations: Combining Chalcogen Bonding, Hydrogen Bonding and Lone Pair–pi Interactions
CrystEngComm, 2025
7251293 CIFC72 H56 B Cl F42 N3 O6 Te en lv so tP -113.0176; 15.0572; 22.0361
95.134; 94.794; 100.996
4200.5Groslambert, Loic; Padilla-Hernandez, Andres; Hasija, Avantika; Aubert, Emmanuel; Pale, Patrick; Mamane, Victor
Supramolecular Assemblies Involving Triaryltelluronium Cations: Combining Chalcogen Bonding, Hydrogen Bonding and Lone Pair–pi Interactions
CrystEngComm, 2025
7251294 CIFC68 H33 B Cl4 F42 N4 TeP b c a17.7129; 23.8886; 36.3698
90; 90; 90
15389.4Groslambert, Loic; Padilla-Hernandez, Andres; Hasija, Avantika; Aubert, Emmanuel; Pale, Patrick; Mamane, Victor
Supramolecular Assemblies Involving Triaryltelluronium Cations: Combining Chalcogen Bonding, Hydrogen Bonding and Lone Pair–pi Interactions
CrystEngComm, 2025
7251295 CIFC64 H33 B F42 N4 TeP 1 21/c 138.275; 17.6108; 20.7058
90; 94.238; 90
13918.7Groslambert, Loic; Padilla-Hernandez, Andres; Hasija, Avantika; Aubert, Emmanuel; Pale, Patrick; Mamane, Victor
Supramolecular Assemblies Involving Triaryltelluronium Cations: Combining Chalcogen Bonding, Hydrogen Bonding and Lone Pair–pi Interactions
CrystEngComm, 2025
7251296 CIFC36 H53.5 N4 Ni2 O19.75P 1 21/c 19.841; 19.441; 23.234
90; 98.01; 90
4402Sun, Ao-Na; Dong, Fu-Wan; Chen, Yi; Zhang, Si-Chen; Liu, Rui-Han; Zhu, Junlun; Shao, Dong
Guest water-induced reversible regulation of proton conduction in a two-dimensional nickel(II) coordination polymer
CrystEngComm, 2025
7251297 CIFC36 H46.25 N4 Ni2 O16.12C 1 c 19.9528; 19.424; 23.595
90; 99.347; 90
4500.9Sun, Ao-Na; Dong, Fu-Wan; Chen, Yi; Zhang, Si-Chen; Liu, Rui-Han; Zhu, Junlun; Shao, Dong
Guest water-induced reversible regulation of proton conduction in a two-dimensional nickel(II) coordination polymer
CrystEngComm, 2025
7251298 CIFC36 H53.5 N4 Ni2 O19.75P 1 21/c 19.87; 19.429; 23.223
90; 98.06; 90
4409Sun, Ao-Na; Dong, Fu-Wan; Chen, Yi; Zhang, Si-Chen; Liu, Rui-Han; Zhu, Junlun; Shao, Dong
Guest water-induced reversible regulation of proton conduction in a two-dimensional nickel(II) coordination polymer
CrystEngComm, 2025
7251299 CIFC80 H64 N32 O24 V8 Zn4C 1 2 119.1; 18.388; 13.743
90; 90.43; 90
4827Zhu, Maochun; Bai, Xue; Yang, Yanli; Zhang, Ange; Wang, Siyue; Sun, Chengyu; Lu, Ying; Li, Bin; Liu, Shuxia
The stepwise construction of polyoxovanadate-based Zn-MOF nanoparticles with Lewis acid sites for the one-pot synthesis of N-heterocycles in air
Green Chemistry, 2025
7251300 CIFC80 H66 N32 O29 V8 Zn8A e a 220.1731; 20.1804; 27.4319
90; 90; 90
11167.6Zhu, Maochun; Bai, Xue; Yang, Yanli; Zhang, Ange; Wang, Siyue; Sun, Chengyu; Lu, Ying; Li, Bin; Liu, Shuxia
The stepwise construction of polyoxovanadate-based Zn-MOF nanoparticles with Lewis acid sites for the one-pot synthesis of N-heterocycles in air
Green Chemistry, 2025
7251301 CIFC10 H20 Cl2 N2P b c a13.2264; 10.8785; 16.7754
90; 90; 90
2413.7Mulliri, Kleni; Meier, Kris; Feuchter, Johanna-Dorothea; Javor, Sacha; Andrade Meirelles, Matheus; Reymond, Jean-Louis
Diversifying the Triquinazine Scaffold of a Janus Kinase Inhibitor
RSC Medicinal Chemistry, 2025
7251302 CIFC16 H23 N5 O2 SC 1 2/c 115.34716; 11.19722; 20.29496
90; 98.8741; 90
3445.85Mulliri, Kleni; Meier, Kris; Feuchter, Johanna-Dorothea; Javor, Sacha; Andrade Meirelles, Matheus; Reymond, Jean-Louis
Diversifying the Triquinazine Scaffold of a Janus Kinase Inhibitor
RSC Medicinal Chemistry, 2025
7251303 CIFC23 H27 N5P -17.89197; 8.29233; 15.5755
88.6463; 79.6474; 84.935
998.76Mulliri, Kleni; Meier, Kris; Feuchter, Johanna-Dorothea; Javor, Sacha; Andrade Meirelles, Matheus; Reymond, Jean-Louis
Diversifying the Triquinazine Scaffold of a Janus Kinase Inhibitor
RSC Medicinal Chemistry, 2025
7251304 CIFC16 H29 N5 O5P -110.3008; 10.3514; 10.8884
61.817; 77.117; 83.188
997.48Mulliri, Kleni; Meier, Kris; Feuchter, Johanna-Dorothea; Javor, Sacha; Andrade Meirelles, Matheus; Reymond, Jean-Louis
Diversifying the Triquinazine Scaffold of a Janus Kinase Inhibitor
RSC Medicinal Chemistry, 2025
7251305 CIFC19 H25 N O5P -112.32883; 12.61335; 13.40303
65.3764; 76.8583; 86.5176
1843.76Mulliri, Kleni; Meier, Kris; Feuchter, Johanna-Dorothea; Javor, Sacha; Andrade Meirelles, Matheus; Reymond, Jean-Louis
Diversifying the Triquinazine Scaffold of a Janus Kinase Inhibitor
RSC Medicinal Chemistry, 2025
7251306 CIFC20 H30 N2 O2P -19.73159; 10.58664; 10.70354
78.4669; 74.0757; 68.5821
981.04Mulliri, Kleni; Meier, Kris; Feuchter, Johanna-Dorothea; Javor, Sacha; Andrade Meirelles, Matheus; Reymond, Jean-Louis
Diversifying the Triquinazine Scaffold of a Janus Kinase Inhibitor
RSC Medicinal Chemistry, 2025
7251307 CIFC17 H20 N6 OP 1 21/n 18.2112; 18.3624; 10.9157
90; 93.184; 90
1643.3Mulliri, Kleni; Meier, Kris; Feuchter, Johanna-Dorothea; Javor, Sacha; Andrade Meirelles, Matheus; Reymond, Jean-Louis
Diversifying the Triquinazine Scaffold of a Janus Kinase Inhibitor
RSC Medicinal Chemistry, 2025
7251308 CIFC30 H41 N3P 1 21/c 110.39323; 18.5344; 6.83259
90; 91.9405; 90
1315.42Mulliri, Kleni; Meier, Kris; Feuchter, Johanna-Dorothea; Javor, Sacha; Andrade Meirelles, Matheus; Reymond, Jean-Louis
Diversifying the Triquinazine Scaffold of a Janus Kinase Inhibitor
RSC Medicinal Chemistry, 2025
7251309 CIFC17 H21 Cl N6 OP 19.50207; 9.90958; 10.51714
117.907; 91.6054; 92.5887
872.9Mulliri, Kleni; Meier, Kris; Feuchter, Johanna-Dorothea; Javor, Sacha; Andrade Meirelles, Matheus; Reymond, Jean-Louis
Diversifying the Triquinazine Scaffold of a Janus Kinase Inhibitor
RSC Medicinal Chemistry, 2025
7251310 CIFC8 H14 Cl5 N2 SbP 1 21/n 110.8365; 11.8067; 12.0281
90; 106.92; 90
1472.3Alibi, Amin; Elleuch, Nour; Oueslati, Abderrazek; Shova, Sergiu; Boujelbene, Mohamed
Synthesis, optical features, and electrical properties of a new antimony-based hybrid halide (C8H14N2)[SbCl5]
RSC Advances, 2025, 15, 45840-45854
7251311 CIFC13 H15 Cu N3 O6P 1 21/n 18.5673; 10.4935; 16.3022
90; 97.043; 90
1454.52Khan, Md. Adnan; Shruti, Sonal; Sengupta, Swaraj; Khan, Sahanwaj; Bhardwaj, Prabhakar; Kumar, Pankaj; Naskar, Subhendu
Water-soluble binuclear aquo Cu(ii) complex with an amide ligand as an electrocatalyst for the OER, HER and CO2RR
RSC Advances, 2025, 15, 46425-46433
7251312 CIFC13 H15 N3 O5P -18.3624; 8.5232; 9.6931
92.749; 92.29; 96.721
684.61Khan, Md. Adnan; Shruti, Sonal; Sengupta, Swaraj; Khan, Sahanwaj; Bhardwaj, Prabhakar; Kumar, Pankaj; Naskar, Subhendu
Water-soluble binuclear aquo Cu(ii) complex with an amide ligand as an electrocatalyst for the OER, HER and CO2RR
RSC Advances, 2025, 15, 46425-46433
7251313 CIFC17 H13 N O3P 1 21/n 110.0247; 10.2858; 13.4724
90; 110.611; 90
1300.25Miwa, Marino; Ito, Akitaka
Fluorescent solvatochromism and nonfluorescence processes of charge-transfer-type molecules with a 4-nitrophenyl moiety
RSC Advances, 2025, 15, 46297-46307
7251314 CIFC17 H14 OP 1 21/c 111.5001; 17.6022; 5.9565
90; 94.087; 90
1202.69Miwa, Marino; Ito, Akitaka
Fluorescent solvatochromism and nonfluorescence processes of charge-transfer-type molecules with a 4-nitrophenyl moiety
RSC Advances, 2025, 15, 46297-46307
7251315 CIFC52 H99 N30 O36I 428.306; 28.306; 18.617
90; 90; 90
14916Rincón, David A; Zaorska, Ewelina; Malinska, Maura
Halogenated <i>N</i>-phenylpiperazine and 2-(piperazin-1-yl)pyrimidine as novel cucurbit[7]uril guests: experimental and computational insights into supramolecular binding.
RSC advances, 2025, 15, 45555-45572
7251316 CIFC52 H87 Cl2 F2 N30 O30I 428.6126; 28.6126; 18.3038
90; 90; 90
14985Rincón, David A; Zaorska, Ewelina; Malinska, Maura
Halogenated <i>N</i>-phenylpiperazine and 2-(piperazin-1-yl)pyrimidine as novel cucurbit[7]uril guests: experimental and computational insights into supramolecular binding.
RSC advances, 2025, 15, 45555-45572
7251317 CIFC50 H71 N32 Na3.5 O35P n n 228.9179; 26.6083; 10.629
90; 90; 90
8178.5Rincón, David A; Zaorska, Ewelina; Malinska, Maura
Halogenated <i>N</i>-phenylpiperazine and 2-(piperazin-1-yl)pyrimidine as novel cucurbit[7]uril guests: experimental and computational insights into supramolecular binding.
RSC advances, 2025, 15, 45555-45572
7251318 CIFC73 H182 Cl F N44 O74C 2 2 2132.4607; 39.283; 20.2199
90; 90; 90
25783.5Rincón, David A; Zaorska, Ewelina; Malinska, Maura
Halogenated <i>N</i>-phenylpiperazine and 2-(piperazin-1-yl)pyrimidine as novel cucurbit[7]uril guests: experimental and computational insights into supramolecular binding.
RSC advances, 2025, 15, 45555-45572
7251319 CIFC36 H30 Cl2 N2 O6P 1 21/n 115.6728; 8.5913; 23.4511
90; 92.606; 90
3154.42George, Gary C.; Owens, Drew; Osbourn, Damon M.; Hutchins, Kristin M.; Groeneman, Ryan
Heating enables solid-state motion and improves the yield of a [2 + 2] cycloaddition reaction within an organic cocrystal
CrystEngComm, 2025
7251320 CIFC36 H30 Cl2 N2 O6P 1 21/n 115.6977; 8.6067; 23.4697
90; 92.652; 90
3167.49George, Gary C.; Owens, Drew; Osbourn, Damon M.; Hutchins, Kristin M.; Groeneman, Ryan
Heating enables solid-state motion and improves the yield of a [2 + 2] cycloaddition reaction within an organic cocrystal
CrystEngComm, 2025
7251321 CIFC36 H30 Cl2 N2 O6P 1 21/n 115.7987; 8.6606; 23.5163
90; 92.823; 90
3213.74George, Gary C.; Owens, Drew; Osbourn, Damon M.; Hutchins, Kristin M.; Groeneman, Ryan
Heating enables solid-state motion and improves the yield of a [2 + 2] cycloaddition reaction within an organic cocrystal
CrystEngComm, 2025
7251322 CIFC36 H30 Cl2 N2 O6P 1 21/n 115.727; 8.6245; 23.4866
90; 92.696; 90
3182.14George, Gary C.; Owens, Drew; Osbourn, Damon M.; Hutchins, Kristin M.; Groeneman, Ryan
Heating enables solid-state motion and improves the yield of a [2 + 2] cycloaddition reaction within an organic cocrystal
CrystEngComm, 2025
7251323 CIFC36 H30 Cl2 N2 O6P 1 21/n 115.7598; 8.6427; 23.5008
90; 92.75; 90
3197.29George, Gary C.; Owens, Drew; Osbourn, Damon M.; Hutchins, Kristin M.; Groeneman, Ryan
Heating enables solid-state motion and improves the yield of a [2 + 2] cycloaddition reaction within an organic cocrystal
CrystEngComm, 2025
7251324 CIFC19 H24 N2 O5P 1 21/c 112.136; 9.124; 17.679
90; 99.308; 90
1931.8Natarajan, Architha; Karuppannan, Srinivasan
Discovery of a Novel Acetone Hemisolvate of Metacetamol via Swift Cooling Crystallization
CrystEngComm, 2025
7251325 CIFC14 H10 Cl F5P -16.5505; 7.319; 14.688
89.116; 102.483; 94.488
685.43Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251326 CIFC14 H10 Cl2 F4P -16.462; 7.4574; 15.1315
90.38; 100.429; 94.132
715.13Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251327 CIFC14 H10 Cl F5P -16.2099; 7.4687; 7.9874
109.801; 99.549; 95.567
339Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251328 CIFC10 H5 F5 IP -16.0419; 8.9855; 9.989
74.629; 89.584; 89.675
522.88Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251329 CIFC14 H10 Br2 F4C 1 2/m 18.4576; 8.3594; 9.8748
90; 92.357; 90
697.56Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251330 CIFC12 H6 F4 I2C 1 2/m 18.6866; 7.1907; 10.5364
90; 90.058; 90
658.13Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251331 CIFC14 H10 Cl F5P -16.1383; 7.4411; 7.9224
111.378; 99.662; 95.159
327.65Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251332 CIFC14 H10 Br F5P 1 21/n 19.0813; 15.2034; 9.8653
90; 99.229; 90
1344.44Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251333 CIFC14 H10 Cl2 F4P -16.3455; 7.5012; 7.7599
109.37; 98.59; 90.299
343.95Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251334 CIFC14 H10 F4 I2C 1 2/m 18.514; 8.5541; 10.2442
90; 93.45; 90
744.73Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251335 CIFC14 H10 Cl2 F4P 1 1 21/n14.83539; 7.90142; 5.98834
90; 90; 96.4553
697.507Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251336 CIFC7 H9 N9 O4 SP 1 21/c 118.0728; 9.942; 7.1151
90; 93.425; 90
1276.16Stebletsova, Irina; Larin, Alexander; Vinogradov, Dmitry B.; Pivkina, Alla N.; Leonov, Nikita E.; Gazieva, Galina A.; Fershtat, Leonid L.
New thermally stable and friction-insensitive nitrogen-rich salts: a synergy of 1,2,4-triazole, furoxan and hydroxytetrazole motifs
CrystEngComm, 2025
7251337 CIFC6 H8 N12 O3C 1 c 13.83694; 17.9329; 16.51337
90; 94.2871; 90
1133.06Stebletsova, Irina; Larin, Alexander; Vinogradov, Dmitry B.; Pivkina, Alla N.; Leonov, Nikita E.; Gazieva, Galina A.; Fershtat, Leonid L.
New thermally stable and friction-insensitive nitrogen-rich salts: a synergy of 1,2,4-triazole, furoxan and hydroxytetrazole motifs
CrystEngComm, 2025
7251338 CIFC5 H5 K2 N9 O5P -16.9975; 8.944; 11.0111
66.363; 86.447; 75.934
611.9Stebletsova, Irina; Larin, Alexander; Vinogradov, Dmitry B.; Pivkina, Alla N.; Leonov, Nikita E.; Gazieva, Galina A.; Fershtat, Leonid L.
New thermally stable and friction-insensitive nitrogen-rich salts: a synergy of 1,2,4-triazole, furoxan and hydroxytetrazole motifs
CrystEngComm, 2025
7251339 CIFC5 H3 N9 O3C 1 2/c 118.3967; 7.1759; 13.5983
90; 110.355; 90
1683.05Stebletsova, Irina; Larin, Alexander; Vinogradov, Dmitry B.; Pivkina, Alla N.; Leonov, Nikita E.; Gazieva, Galina A.; Fershtat, Leonid L.
New thermally stable and friction-insensitive nitrogen-rich salts: a synergy of 1,2,4-triazole, furoxan and hydroxytetrazole motifs
CrystEngComm, 2025
7251340 CIFC12 H10 N2 O2 SP n a 2119.4454; 5.3607; 10.9087
90; 90; 90
1137.13Pavić, Luka; Miočić, Filip; Razum, Marta; Sarjanović, Josipa; Pisk, Jana
From structure to function: tunable electrical and catalytic properties in rare Mo(vi)-thiophene-2-carboxylic acid hydrazone complexes obtained mechanochemically
RSC Advances, 2025, 15, 46194-46206
7251341 CIFC15 H16 Mo N2 O6 SP 1 21/c 17.7429; 10.6417; 21.2775
90; 91.132; 90
1752.87Pavić, Luka; Miočić, Filip; Razum, Marta; Sarjanović, Josipa; Pisk, Jana
From structure to function: tunable electrical and catalytic properties in rare Mo(vi)-thiophene-2-carboxylic acid hydrazone complexes obtained mechanochemically
RSC Advances, 2025, 15, 46194-46206
7251342 CIFC13 H12 Mo N2 O5 SP b c n14.8458; 7.2875; 26.5865
90; 90; 90
2876.36Pavić, Luka; Miočić, Filip; Razum, Marta; Sarjanović, Josipa; Pisk, Jana
From structure to function: tunable electrical and catalytic properties in rare Mo(vi)-thiophene-2-carboxylic acid hydrazone complexes obtained mechanochemically
RSC Advances, 2025, 15, 46194-46206
7251343 CIFBe Cd F4 H8 O4C 1 2/c 19.4891; 6.3751; 10.7541
90; 105.248; 90
627.66Charkin, D. O.; Kireev, V. E.; Banaru, A. M.; Kompanchenko, A. A.; Tananaev, I. G.; Aksenov, S. M.
When sulfate, selenate, and fluoroberyllate are not isostructural analogs: the case of Cd[BeF4]·4H2O and (C2H8N2)[Cd(H2O)6][BeF4]2
CrystEngComm, 2025, 27, 6926-6933
7251344 CIFC2 H22 Be2 Cd F8 N2 O6P 1 21/n 18.2702; 7.0248; 13.162
90; 101.71; 90
748.75Charkin, D. O.; Kireev, V. E.; Banaru, A. M.; Kompanchenko, A. A.; Tananaev, I. G.; Aksenov, S. M.
When sulfate, selenate, and fluoroberyllate are not isostructural analogs: the case of Cd[BeF4]·4H2O and (C2H8N2)[Cd(H2O)6][BeF4]2
CrystEngComm, 2025, 27, 6926-6933
7251345 CIFC76 H55 Br5 N12 Ni2 O5P 1 21 111.6985; 21.9295; 14.1729
90; 106.199; 90
3491.6Maniyampara, Pramod Kumar; M, BHAGIYALAKSHMI; Kurup, Prathapachandra M. R.; Potti, Manoj Easwaran; Damodaran, Krishna K.; Maheswaran , Sithambaresan; Hussain, Firasat
Nickel(II) Complexes of Halogen-Containing NNO Donor Aroylhydrazones as Potential Putative Binders against SARS Cov-2 M pro
CrystEngComm, 2025
7251346 CIFC36.29 H25.85 Br2 N8.15 Ni O2.71P -110.3827; 13.1468; 13.822
71.199; 80.71; 68.42
1658.86Maniyampara, Pramod Kumar; M, BHAGIYALAKSHMI; Kurup, Prathapachandra M. R.; Potti, Manoj Easwaran; Damodaran, Krishna K.; Maheswaran , Sithambaresan; Hussain, Firasat
Nickel(II) Complexes of Halogen-Containing NNO Donor Aroylhydrazones as Potential Putative Binders against SARS Cov-2 M pro
CrystEngComm, 2025
7251347 CIFC38 H27 Br2 Cl N6 Ni O2P 1 21/n 111.7229; 21.9885; 14.3111
90; 105.77; 90
3550.1Maniyampara, Pramod Kumar; M, BHAGIYALAKSHMI; Kurup, Prathapachandra M. R.; Potti, Manoj Easwaran; Damodaran, Krishna K.; Maheswaran , Sithambaresan; Hussain, Firasat
Nickel(II) Complexes of Halogen-Containing NNO Donor Aroylhydrazones as Potential Putative Binders against SARS Cov-2 M pro
CrystEngComm, 2025
7251348 CIFC38 H26 Br2 N6 Ni O2P 1 21/n 110.3969; 22.1306; 14.8113
90; 104.593; 90
3298Maniyampara, Pramod Kumar; M, BHAGIYALAKSHMI; Kurup, Prathapachandra M. R.; Potti, Manoj Easwaran; Damodaran, Krishna K.; Maheswaran , Sithambaresan; Hussain, Firasat
Nickel(II) Complexes of Halogen-Containing NNO Donor Aroylhydrazones as Potential Putative Binders against SARS Cov-2 M pro
CrystEngComm, 2025
7251349 CIFC36 H25 Br2 N9 Ni O5P 1 21/n 111.6612; 22.5022; 14.1199
90; 105.387; 90
3572.3Maniyampara, Pramod Kumar; M, BHAGIYALAKSHMI; Kurup, Prathapachandra M. R.; Potti, Manoj Easwaran; Damodaran, Krishna K.; Maheswaran , Sithambaresan; Hussain, Firasat
Nickel(II) Complexes of Halogen-Containing NNO Donor Aroylhydrazones as Potential Putative Binders against SARS Cov-2 M pro
CrystEngComm, 2025
7251350 CIFC38 H27 Br2 N7 Ni O5P 1 21/n 111.839; 22.1899; 14.4233
90; 107.183; 90
3620Maniyampara, Pramod Kumar; M, BHAGIYALAKSHMI; Kurup, Prathapachandra M. R.; Potti, Manoj Easwaran; Damodaran, Krishna K.; Maheswaran , Sithambaresan; Hussain, Firasat
Nickel(II) Complexes of Halogen-Containing NNO Donor Aroylhydrazones as Potential Putative Binders against SARS Cov-2 M pro
CrystEngComm, 2025
7251351 CIFC10 H6 N2 O4 S2P 1 21/n 17.4513; 11.4497; 12.7532
90; 90.562; 90
1087.99Zhang, Xin; Kotoulas, Konstantinos T.; Bandaranayake, P.M. Anuththaara; Chathumalee, Dilani; Ehsan, Nuha; Huddleston, Patrick R.; Wallis, John D.; Perry, Carole Celia
Azothiophene-Based Molecular Switches: Influence of Substituent Position and Solvent Environment on Photophysical Behaviour
Physical Chemistry Chemical Physics, 2025
7251352 CIFC12 H10 N2 O4 S2P 1 21/n 19.0514; 7.63966; 9.7827
90; 104.546; 90
654.79Zhang, Xin; Kotoulas, Konstantinos T.; Bandaranayake, P.M. Anuththaara; Chathumalee, Dilani; Ehsan, Nuha; Huddleston, Patrick R.; Wallis, John D.; Perry, Carole Celia
Azothiophene-Based Molecular Switches: Influence of Substituent Position and Solvent Environment on Photophysical Behaviour
Physical Chemistry Chemical Physics, 2025
7251353 CIFC12 H10 N2 O4 S2P -13.87346; 13.8361; 13.9032
61.541; 87.776; 87.828
654.43Zhang, Xin; Kotoulas, Konstantinos T.; Bandaranayake, P.M. Anuththaara; Chathumalee, Dilani; Ehsan, Nuha; Huddleston, Patrick R.; Wallis, John D.; Perry, Carole Celia
Azothiophene-Based Molecular Switches: Influence of Substituent Position and Solvent Environment on Photophysical Behaviour
Physical Chemistry Chemical Physics, 2025
7251354 CIFCa3 Ge3 O9P -17.2858; 7.5501; 8.1252
103.497; 94.404; 90.088
433.241Zhang, Hengyuan; Wu, Jipeng; Ma, Yidong; Chen, Feifei; Zhao, Xian
Single-Crystal Ca₃Ge₃O₉ Calcium Germanate: Structure, Thermal and Optical Properties from Experiment and First-Principles
CrystEngComm, 2025
7251355 CIFC78 H105 I33 N12 O4 Sb4C 1 2 116.9204; 14.3689; 29.1546
90; 105.236; 90
6839.1Shentseva, Irina; Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maksim Nailyevich; Adonin, Sergey A.
New iodine-rich Group 15 iodometalates(III): self-assembly of metal halide anions and polyiodides into supramolecular architectures via I···I contacts
CrystEngComm, 2025
7251356 CIFC78 H105 Bi4 I33 N12 O4C 1 2/c 116.913; 14.4492; 56.667
90; 91.534; 90
13843Shentseva, Irina; Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maksim Nailyevich; Adonin, Sergey A.
New iodine-rich Group 15 iodometalates(III): self-assembly of metal halide anions and polyiodides into supramolecular architectures via I···I contacts
CrystEngComm, 2025
7251357 CIFC38 H44 Cl4 Dy2 N8 O4P -111.1619; 11.1679; 11.4098
86.868; 60.809; 75.3
1196.98Zhong, Fu-Hui; Liu, Chen-Yang; Zheng, Xiao-Yue; Cao, Chen; Peng, Yan; Hu, Zhao-Bo; Liu, Sui-Jun; Wen, He-Rui
Base and Anion Regulated Synthesis of Dysprosium Compounds
CrystEngComm, 2025
7251358 CIFC40 H42 Dy2 F12 N8 O16 S4P -18.3012; 12.6353; 14.2845
68.395; 83.588; 75.922
1350.77Zhong, Fu-Hui; Liu, Chen-Yang; Zheng, Xiao-Yue; Cao, Chen; Peng, Yan; Hu, Zhao-Bo; Liu, Sui-Jun; Wen, He-Rui
Base and Anion Regulated Synthesis of Dysprosium Compounds
CrystEngComm, 2025
7251359 CIFC18 H18 Dy N7 O9P 1 21/n 18.999; 15.0419; 17.1711
90; 95.888; 90
2312.1Zhong, Fu-Hui; Liu, Chen-Yang; Zheng, Xiao-Yue; Cao, Chen; Peng, Yan; Hu, Zhao-Bo; Liu, Sui-Jun; Wen, He-Rui
Base and Anion Regulated Synthesis of Dysprosium Compounds
CrystEngComm, 2025
7251360 CIFC26 H22 F6 N2 O2P -19.5617; 10.833; 11.9272
96.483; 106.465; 99.458
1151.9Akhtar, Nasim; Lekanne Deprez, Siebe; Jayawardana, Senuri G.; Davis, Macallister; Fonseca Guerra, Célia; García-López, Víctor
From amides to thioamides: understanding enhanced anion binding in acyclic receptors
RSC Advances, 2025, 15, 46908-46913
7251361 CIFC30 H28 Cl0 N2 O2P 1 21/n 19.5813; 27.725; 9.8074
90; 114.246; 90
2375.4Akhtar, Nasim; Lekanne Deprez, Siebe; Jayawardana, Senuri G.; Davis, Macallister; Fonseca Guerra, Célia; García-López, Víctor
From amides to thioamides: understanding enhanced anion binding in acyclic receptors
RSC Advances, 2025, 15, 46908-46913
7251362 CIFC12 H9 Cl F N O3P -17.1404; 8.9074; 9.3379
72.15; 81.114; 85.545
558.25Kumar, Satyanand; Kumar, Ravi; Mishra, Rakesh K.; Awasthi, Satish Kumar
Exploring weak noncovalent interactions in a few halo-substituted quinolones.
RSC advances, 2025, 15, 37216-37225
7251363 CIFC14 H13 Cl F N O3P -19.0561; 9.0599; 9.325
69.818; 69.854; 71.629
657.2Kumar, Satyanand; Kumar, Ravi; Mishra, Rakesh K.; Awasthi, Satish Kumar
Exploring weak noncovalent interactions in a few halo-substituted quinolones.
RSC advances, 2025, 15, 37216-37225
7251364 CIFC14 H19 Cl F N O6P -17.8889; 9.0771; 12.3827
99.027; 97.434; 107.192
821.95Kumar, Satyanand; Kumar, Ravi; Mishra, Rakesh K.; Awasthi, Satish Kumar
Exploring weak noncovalent interactions in a few halo-substituted quinolones.
RSC advances, 2025, 15, 37216-37225
7251365 CIFC11 H7 Cl F N O3P -17.1789; 8.4907; 9.3255
73.107; 71.053; 76.278
507.98Kumar, Satyanand; Kumar, Ravi; Mishra, Rakesh K.; Awasthi, Satish Kumar
Exploring weak noncovalent interactions in a few halo-substituted quinolones.
RSC advances, 2025, 15, 37216-37225
7251366 CIFC13 H11 Cl F N O3P 1 21/c 111.992; 25.5932; 8.1786
90; 91.831; 90
2508.8Kumar, Satyanand; Kumar, Ravi; Mishra, Rakesh K.; Awasthi, Satish Kumar
Exploring weak noncovalent interactions in a few halo-substituted quinolones.
RSC advances, 2025, 15, 37216-37225
7251367 CIFC14 H15 Cl F N O4P 1 21/c 14.3523; 15.2232; 22.9957
90; 92.056; 90
1522.6Kumar, Satyanand; Kumar, Ravi; Mishra, Rakesh K.; Awasthi, Satish Kumar
Exploring weak noncovalent interactions in a few halo-substituted quinolones.
RSC advances, 2025, 15, 37216-37225
7251368 CIFC15 H15 Cl F N O3P 1 21/n 110.4187; 11.4345; 12.6311
90; 101.018; 90
1477Kumar, Satyanand; Kumar, Ravi; Mishra, Rakesh K.; Awasthi, Satish Kumar
Exploring weak noncovalent interactions in a few halo-substituted quinolones.
RSC advances, 2025, 15, 37216-37225
7251369 CIFC13 H11 Cl F N O3P -18.2284; 8.97; 9.4084
69.237; 74.254; 69.76
600.4Kumar, Satyanand; Kumar, Ravi; Mishra, Rakesh K.; Awasthi, Satish Kumar
Exploring weak noncovalent interactions in a few halo-substituted quinolones.
RSC advances, 2025, 15, 37216-37225
7251370 CIFC10 H5 Cl F N O3P 1 21/n 16.291; 8.2326; 17.968
90; 97.441; 90
922.7Kumar, Satyanand; Kumar, Ravi; Mishra, Rakesh K.; Awasthi, Satish Kumar
Exploring weak noncovalent interactions in a few halo-substituted quinolones.
RSC advances, 2025, 15, 37216-37225
7251371 CIFC15 H11 Cl F N4 O3P 1 21/n 18.8502; 20.148; 9.0629
90; 108.764; 90
1530.2Kumar, Satyanand; Kumar, Ravi; Mishra, Rakesh K.; Awasthi, Satish Kumar
Exploring weak noncovalent interactions in a few halo-substituted quinolones.
RSC advances, 2025, 15, 37216-37225
7251372 CIFC15 H14 Cl4 F N O3P 1 21/n 17.2079; 27.556; 9.2363
90; 92.329; 90
1833Kumar, Satyanand; Kumar, Ravi; Mishra, Rakesh K.; Awasthi, Satish Kumar
Exploring weak noncovalent interactions in a few halo-substituted quinolones.
RSC advances, 2025, 15, 37216-37225
7251373 CIFC16 H17 Cl F N O3P 1 21/c 110.2295; 16.2593; 9.9934
90; 113.612; 90
1523Kumar, Satyanand; Kumar, Ravi; Mishra, Rakesh K.; Awasthi, Satish Kumar
Exploring weak noncovalent interactions in a few halo-substituted quinolones.
RSC advances, 2025, 15, 37216-37225
7251374 CIFC39 H28 N2 SeP 1 21/c 110.967; 26.809; 9.828
90; 96.41; 90
2871.5Issac, Jerome; Priyadharsan, R. Rameshbabu; Chidambaranathan, Kamalanathan; Karthikeyan, Subramanian; Moon, Dohyun; Anthony, Savarimuthu Philip; Madhu, Vedichi
Phenyl selenoxide functionalized TPA/TPE π-conjugated imidazo[1,2-<i>a</i>]pyridine: a fluorescent probe for the selective detection of water in organic solvents.
RSC advances, 2025, 15, 44205-44212
7251375 CIFC28 H26 N2 O4C 1 2/c 132.7304; 4.4327; 32.3534
90; 96.961; 90
4659.4Tanbakouchian, Zahra; Zolfigol, Mohammad Ali; Tonekaboni, Maryam-Sadat; Kozakiewicz-Piekarz, Anna; Bikas, Rahman
Regioselective Cu(i)-catalyzed intramolecular hydroacylation and dimerization of propargylarylaldehydes.
RSC advances, 2025, 15, 44254-44259
7251376 CIFC11 H14 N2 O2 SP 1 21 15.8421; 9.9787; 10.4247
90; 101.544; 90
595.43Shandu, Malibongwe P.; Ngwenya, Andile R.; Lamola, Jairus L.; Moshapo, Paseka T.
Base-mediated three-component system for the synthesis of <i>S</i>-substituted <i>N</i>-acyl ureas.
RSC advances, 2025, 15, 44246-44251
7251377 CIFC6 H8 As N O3P 1 21 17.24314; 6.13919; 8.70641
90; 101.075; 90
379.938Balmohammadi, Yaser; Metry, Eduardo; Malaspina, Lorraine A.; Cametti, Georgia; Nakamura, Yuiga; Grabowsky, Simon
Interplay between geometry, electron density, and polarizability of the controversial drug atoxyl in crystal and biological environments
RSC Advances, 2025, 15, 46749-46760
7251378 CIFC6 H8 As N O3P 1 21 17.24488; 6.14439; 8.7053
90; 101.106; 90
380.262Balmohammadi, Yaser; Metry, Eduardo; Malaspina, Lorraine A.; Cametti, Georgia; Nakamura, Yuiga; Grabowsky, Simon
Interplay between geometry, electron density, and polarizability of the controversial drug atoxyl in crystal and biological environments
RSC Advances, 2025, 15, 46749-46760
7251379 CIFC6 H8 As N O3P 1 21 17.23374; 6.13187; 8.69579
90; 101.094; 90
378.505Balmohammadi, Yaser; Metry, Eduardo; Malaspina, Lorraine A.; Cametti, Georgia; Nakamura, Yuiga; Grabowsky, Simon
Interplay between geometry, electron density, and polarizability of the controversial drug atoxyl in crystal and biological environments
RSC Advances, 2025, 15, 46749-46760
7251380 CIFC6 H8 As N O3P 1 21 17.243; 6.13597; 8.70648
90; 101.07; 90
379.741Balmohammadi, Yaser; Metry, Eduardo; Malaspina, Lorraine A.; Cametti, Georgia; Nakamura, Yuiga; Grabowsky, Simon
Interplay between geometry, electron density, and polarizability of the controversial drug atoxyl in crystal and biological environments
RSC Advances, 2025, 15, 46749-46760
7251381 CIFC6 H8 As N O3P 1 21 17.24395; 6.13599; 8.70666
90; 101.071; 90
379.799Balmohammadi, Yaser; Metry, Eduardo; Malaspina, Lorraine A.; Cametti, Georgia; Nakamura, Yuiga; Grabowsky, Simon
Interplay between geometry, electron density, and polarizability of the controversial drug atoxyl in crystal and biological environments
RSC Advances, 2025, 15, 46749-46760
7251382 CIFC6 H8 As N O3P 1 21 17.23467; 6.13615; 8.69951
90; 101.04; 90
379.051Balmohammadi, Yaser; Metry, Eduardo; Malaspina, Lorraine A.; Cametti, Georgia; Nakamura, Yuiga; Grabowsky, Simon
Interplay between geometry, electron density, and polarizability of the controversial drug atoxyl in crystal and biological environments
RSC Advances, 2025, 15, 46749-46760
7251383 CIFC6 H8 As N O3P 1 21 17.24136; 6.13653; 8.70452
90; 101.074; 90
379.599Balmohammadi, Yaser; Metry, Eduardo; Malaspina, Lorraine A.; Cametti, Georgia; Nakamura, Yuiga; Grabowsky, Simon
Interplay between geometry, electron density, and polarizability of the controversial drug atoxyl in crystal and biological environments
RSC Advances, 2025, 15, 46749-46760
7251384 CIFC62 H58 Cu F6 N4 O8 PP -114.7809; 14.8375; 15.4905
115.129; 114.546; 92.324
2698.9Cetin, M. Mustafa; Mazumdar, Arindam; Cordes, David B.; Fidan, Vahap Gazi; Yang, Zhen; Mayer, Michael F.
Rotaxane synthesis via a dynamic [2]catenane-ring-opening, axle-cleaving double cross metathesis
RSC Advances, 2025, 15, 47117-47127
7251385 CIFC62 H58 Cu F6 N4 O8 PP 1 21/c 116.7265; 7.8498; 43.035
90; 96.345; 90
5615.9Cetin, M. Mustafa; Mazumdar, Arindam; Cordes, David B.; Fidan, Vahap Gazi; Yang, Zhen; Mayer, Michael F.
Rotaxane synthesis via a dynamic [2]catenane-ring-opening, axle-cleaving double cross metathesis
RSC Advances, 2025, 15, 47117-47127
7251386 CIFC16 H14 N4 O4P b c n12.68; 11.488; 20.223
90; 90; 90
2946Junior, Ronaldo Gonçalves de Freitas; Duarte, Vitor; Almeida, Leonardo R.; Santana Wenceslau, Patricia Rafaella; Aquino, Gilberto Benedito; Valverde, Clodoaldo; Napolitano, Hamilton
Comprehensive Structural Insights into Nitro-Substituted Azines as Potential Antioxidant Additives for Biodiesel
CrystEngComm, 2025
7251387 CIFC15 H13 N3 O2P -19.324; 9.384; 9.575
105.669; 105.283; 116.786
643.68Junior, Ronaldo Gonçalves de Freitas; Duarte, Vitor; Almeida, Leonardo R.; Santana Wenceslau, Patricia Rafaella; Aquino, Gilberto Benedito; Valverde, Clodoaldo; Napolitano, Hamilton
Comprehensive Structural Insights into Nitro-Substituted Azines as Potential Antioxidant Additives for Biodiesel
CrystEngComm, 2025
7251388 CIFC19 H22 Cl N3 O6 SP 21 21 215.0757; 19.3352; 20.7883
90; 90; 90
2040.2Nomnganga, Yamkela; Oluwole, David O.; Venter, Gerhard A.; Benyei, Attila; Bathori, Nikoletta B.
Exploring Desolvation-Driven Polymorph Formation via Multicomponent Crystals of Furosemide
CrystEngComm, 2025
7251389 CIFC19 H20 Cl N3 O5 SP 1 21/n 114.1621; 9.6366; 14.7725
90; 100.799; 90
1980.37Nomnganga, Yamkela; Oluwole, David O.; Venter, Gerhard A.; Benyei, Attila; Bathori, Nikoletta B.
Exploring Desolvation-Driven Polymorph Formation via Multicomponent Crystals of Furosemide
CrystEngComm, 2025
7251390 CIFC17 H18 Cl N3 O6 SP -15.2827; 11.54; 16.446
69.81; 85.87; 79.15
924.1Nomnganga, Yamkela; Oluwole, David O.; Venter, Gerhard A.; Benyei, Attila; Bathori, Nikoletta B.
Exploring Desolvation-Driven Polymorph Formation via Multicomponent Crystals of Furosemide
CrystEngComm, 2025
7251391 CIFC18 H18 Cl N3 O5 SP -18.4206; 10.9902; 12.1116
63.633; 70.787; 78.213
946.08Nomnganga, Yamkela; Oluwole, David O.; Venter, Gerhard A.; Benyei, Attila; Bathori, Nikoletta B.
Exploring Desolvation-Driven Polymorph Formation via Multicomponent Crystals of Furosemide
CrystEngComm, 2025
7251392 CIFC18 H18 Cl N3 O5 SP -17.2607; 11.1014; 12.511
107.297; 91.11; 101.344
940.75Nomnganga, Yamkela; Oluwole, David O.; Venter, Gerhard A.; Benyei, Attila; Bathori, Nikoletta B.
Exploring Desolvation-Driven Polymorph Formation via Multicomponent Crystals of Furosemide
CrystEngComm, 2025
7251393 CIFC8 H19 N O8P 1 21/c 117.7514; 5.68736; 13.0019
90; 110.823; 90
1226.91Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251394 CIFC15 H15 Cl N2 O7P -18.3098; 9.6361; 10.8666
96.5031; 106.955; 101.119
803.26Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251395 CIFC11 H17 N3 O6P -15.5781; 9.1736; 25.93
91.052; 92.193; 90.552
1325.6Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251396 CIFC15 H14 N2 O5 SP c a 2114.34; 13.802; 14.671
90; 90; 90
2904Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251397 CIFC20 H26 N2 O11P 1 21/c 112.3917; 11.7324; 14.9593
90; 100.549; 90
2138.09Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251398 CIFC9 H10 N O4P -16.6096; 7.0278; 11.2902
72.9234; 74.834; 69.87
463.1Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251399 CIFC20 H38 N2 O16P -18.6376; 9.5114; 15.9873
79.9178; 80.8899; 88.4671
1276.85Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251400 CIFC16 H36 N2 O15C 1 2/c 130.203; 5.6916; 14.254
90; 99.433; 90
2417.2Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251401 CIFC8 H9 N O2P n a 2113.6402; 8.6125; 6.3343
90; 90; 90
744.13Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251402 CIFC13 H13 N3 O6P -15.8889; 10.2677; 11.2466
102.25; 93.673; 91.141
662.79Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251403 CIFC36 H60.19 N3 O16.6P -17.5263; 12.781; 21.505
77.876; 88.418; 79.491
1988.5Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251404 CIFC24 H12 Br4 N2P b c a10.524; 15.0537; 27.8
90; 90; 90
4404.2Li, Linjie; Shang, Yunyi; Gao, Yujia; Zhang, Yanfeng; Xu, Chao; Zhang, Qichun; Wang, Hui
Metal-free and visible photons for the dehydrogenative N-N coupling of amines: Powerful methods to optoelectronic materials
Green Chemistry, 2026
7251405 CIFC70 H64 N8 O8P 1 21/n 115.695; 11.5619; 18.283
90; 106.336; 90
3183.8Tharmalingam, Balamurugan; Sukhanov, Andrey A.; Pei, Yuying; Sambucari, Greta; Ramos, Talita; Zhao, Jianzhang; Voronkova, Violeta K.; Di Donato, Mariangela
Long-lived charge separated states in spiro-compact rhodamine–naphthalenediimide D–A–D systems: synthesis and time-resolved optical and electron paramagnetic resonance spectroscopic studies
Physical Chemistry Chemical Physics, 2026
7251406 CIFC76 H74 N9 O8P -112.294; 13.387; 20.532
86.872; 87.845; 83.021
3347.5Tharmalingam, Balamurugan; Sukhanov, Andrey A.; Pei, Yuying; Sambucari, Greta; Ramos, Talita; Zhao, Jianzhang; Voronkova, Violeta K.; Di Donato, Mariangela
Long-lived charge separated states in spiro-compact rhodamine–naphthalenediimide D–A–D systems: synthesis and time-resolved optical and electron paramagnetic resonance spectroscopic studies
Physical Chemistry Chemical Physics, 2026
7251407 CIFC5 H9 N3 O3P -14.1764; 7.4068; 12.223
90.144; 97.506; 91.316
374.76Raičević, Vidak; Radulović, Niko S.; Banić, Nemanja; Leovac, Vukadin M.; Rodić, Marko V.
Competing hydrogen bonding and acyclic π-stacking between hydrogen-bridged quasi-rings in Z- and E-methyl pyruvate semicarbazone: a quantitative interaction energy analysis
CrystEngComm, 2025, 27, 7721-7733
7251408 CIFC5 H9 N3 O3F d d 236.4109; 23.9057; 7.0463
90; 90; 90
6133.3Raičević, Vidak; Radulović, Niko S.; Banić, Nemanja; Leovac, Vukadin M.; Rodić, Marko V.
Competing hydrogen bonding and acyclic π-stacking between hydrogen-bridged quasi-rings in Z- and E-methyl pyruvate semicarbazone: a quantitative interaction energy analysis
CrystEngComm, 2025, 27, 7721-7733
7251409 CIFC22 H18 Cl N O4C 1 2/c 118.08322; 8.31078; 25.0348
90; 102.731; 90
3669.87Bundulis, Arturs; Leduskrasts, Kaspars; Sapne, Anete
Fifth-order nonlinear optical properties of through space charge transfer pyridinium salt
RSC Advances, 2025, 15, 48109-48115
7251410 CIFC11 H11.7 N O5.35 PbP 1 21/n 111.635; 6.5838; 17.079
90; 91.82; 90
1307.6Cao, Shilin; Zhao, Yubin; Yao, Gengyang; Gao, Peiwei; Shi, Xiaofeng
Study on the mechanism of morphology regulation of Pb-based MOFs and catalytic thermal decomposition mechanism of energetic materials
CrystEngComm, 2025
7251411 CIFC21 H20 O4P 1 21/c 14.6803; 40.269; 9.2487
90; 96.433; 90
1732.1Ahamed , Riyaaz; Bhowmik, Aritra; Mishra, Manish Kumar; Ghosh, Soumyajit
Dual-Responsive Benzylidene Indanone Crystals: Mechanical Flexibility Coupled with Reversible Acidochromism
CrystEngComm, 2026
7251412 CIFC19 H17 O4P 1 21/c 14.8459; 35.354; 9.1074
90; 97.576; 90
1546.7Ahamed , Riyaaz; Bhowmik, Aritra; Mishra, Manish Kumar; Ghosh, Soumyajit
Dual-Responsive Benzylidene Indanone Crystals: Mechanical Flexibility Coupled with Reversible Acidochromism
CrystEngComm, 2026
7251413 CIFC16 H16 Cl F4 I2 NC 1 c 112.7903; 23.181; 7.0725
90; 99.762; 90
2066.58Peloquin, Andrew J.; Pelendage, Lahiruni; Alapati, Srikar; Hanks, Timothy; McMillen, Colin; Pennington, William
When Halogen Bonding Isn't Enough: Solvation Behavior in Cocrystals of Benzyltrimethylammonium Halides and 1,4-Diiodotetrafluorobenzene
CrystEngComm, 2025
7251414 CIFC18 H22 F4 I3 N OP b c a23.0021; 8.6231; 23.1475
90; 90; 90
4591.3Peloquin, Andrew J.; Pelendage, Lahiruni; Alapati, Srikar; Hanks, Timothy; McMillen, Colin; Pennington, William
When Halogen Bonding Isn't Enough: Solvation Behavior in Cocrystals of Benzyltrimethylammonium Halides and 1,4-Diiodotetrafluorobenzene
CrystEngComm, 2025
7251415 CIFC34 H35 Br2 F8 I4 N3C 1 2/c 126.159; 7.2696; 24.852
90; 119.486; 90
4113.9Peloquin, Andrew J.; Pelendage, Lahiruni; Alapati, Srikar; Hanks, Timothy; McMillen, Colin; Pennington, William
When Halogen Bonding Isn't Enough: Solvation Behavior in Cocrystals of Benzyltrimethylammonium Halides and 1,4-Diiodotetrafluorobenzene
CrystEngComm, 2025
7251416 CIFC38 H32 F12 I8 N2P 1 21/c 112.3208; 13.9375; 14.1774
90; 92.1318; 90
2432.87Peloquin, Andrew J.; Pelendage, Lahiruni; Alapati, Srikar; Hanks, Timothy; McMillen, Colin; Pennington, William
When Halogen Bonding Isn't Enough: Solvation Behavior in Cocrystals of Benzyltrimethylammonium Halides and 1,4-Diiodotetrafluorobenzene
CrystEngComm, 2025
7251417 CIFC70 H64 Br4 F20 I10 N4P 1 21/c 114.5552; 13.2366; 24.2904
90; 107.012; 90
4475Peloquin, Andrew J.; Pelendage, Lahiruni; Alapati, Srikar; Hanks, Timothy; McMillen, Colin; Pennington, William
When Halogen Bonding Isn't Enough: Solvation Behavior in Cocrystals of Benzyltrimethylammonium Halides and 1,4-Diiodotetrafluorobenzene
CrystEngComm, 2025
7251418 CIFC98 H128 F12 I14 N8P -112.1906; 14.759; 18.6646
112.829; 103.557; 91.009
2986.7Peloquin, Andrew J.; Pelendage, Lahiruni; Alapati, Srikar; Hanks, Timothy; McMillen, Colin; Pennington, William
When Halogen Bonding Isn't Enough: Solvation Behavior in Cocrystals of Benzyltrimethylammonium Halides and 1,4-Diiodotetrafluorobenzene
CrystEngComm, 2025
7251419 CIFC34 H35 Cl2 F8 I4 N3C 1 2/c 125.683; 7.3274; 24.0892
90; 118.023; 90
4001.8Peloquin, Andrew J.; Pelendage, Lahiruni; Alapati, Srikar; Hanks, Timothy; McMillen, Colin; Pennington, William
When Halogen Bonding Isn't Enough: Solvation Behavior in Cocrystals of Benzyltrimethylammonium Halides and 1,4-Diiodotetrafluorobenzene
CrystEngComm, 2025
7251420 CIFC16 H16 Br F4 I2 NC 1 c 112.8977; 23.6266; 7.0656
90; 98.959; 90
2126.8Peloquin, Andrew J.; Pelendage, Lahiruni; Alapati, Srikar; Hanks, Timothy; McMillen, Colin; Pennington, William
When Halogen Bonding Isn't Enough: Solvation Behavior in Cocrystals of Benzyltrimethylammonium Halides and 1,4-Diiodotetrafluorobenzene
CrystEngComm, 2025
7251421 CIFC19 H22 Cl F4 I2 N OP 1 21/n 17.4201; 16.9744; 18.5377
90; 101.019; 90
2291.8Peloquin, Andrew J.; Pelendage, Lahiruni; Alapati, Srikar; Hanks, Timothy; McMillen, Colin; Pennington, William
When Halogen Bonding Isn't Enough: Solvation Behavior in Cocrystals of Benzyltrimethylammonium Halides and 1,4-Diiodotetrafluorobenzene
CrystEngComm, 2025
7251422 CIFC49 H49 Cl6 F12 I6 N3C 1 2 122.5735; 13.3979; 21.0751
90; 90.252; 90
6373.8Peloquin, Andrew J.; Pelendage, Lahiruni; Alapati, Srikar; Hanks, Timothy; McMillen, Colin; Pennington, William
When Halogen Bonding Isn't Enough: Solvation Behavior in Cocrystals of Benzyltrimethylammonium Halides and 1,4-Diiodotetrafluorobenzene
CrystEngComm, 2025
7251423 CIFC54 H48 Br3 F16 I8 N3P n a 2122.1473; 23.2966; 13.1846
90; 90; 90
6802.7Peloquin, Andrew J.; Pelendage, Lahiruni; Alapati, Srikar; Hanks, Timothy; McMillen, Colin; Pennington, William
When Halogen Bonding Isn't Enough: Solvation Behavior in Cocrystals of Benzyltrimethylammonium Halides and 1,4-Diiodotetrafluorobenzene
CrystEngComm, 2025
7251424 CIFC33 H34 Cl2 F8 I6 N2C 1 2/c 126.7504; 7.3621; 25.775
90; 121.075; 90
4347.6Peloquin, Andrew J.; Pelendage, Lahiruni; Alapati, Srikar; Hanks, Timothy; McMillen, Colin; Pennington, William
When Halogen Bonding Isn't Enough: Solvation Behavior in Cocrystals of Benzyltrimethylammonium Halides and 1,4-Diiodotetrafluorobenzene
CrystEngComm, 2025
7251425 CIFC66 H67 F16 I12 N5C 1 2/c 126.8437; 7.2678; 25.9199
90; 121.183; 90
4326.2Peloquin, Andrew J.; Pelendage, Lahiruni; Alapati, Srikar; Hanks, Timothy; McMillen, Colin; Pennington, William
When Halogen Bonding Isn't Enough: Solvation Behavior in Cocrystals of Benzyltrimethylammonium Halides and 1,4-Diiodotetrafluorobenzene
CrystEngComm, 2025
7251426 CIFC73 H82 F16 I12 N4 O3P 1 21 114.9831; 13.9458; 22.4748
90; 91.27; 90
4695Peloquin, Andrew J.; Pelendage, Lahiruni; Alapati, Srikar; Hanks, Timothy; McMillen, Colin; Pennington, William
When Halogen Bonding Isn't Enough: Solvation Behavior in Cocrystals of Benzyltrimethylammonium Halides and 1,4-Diiodotetrafluorobenzene
CrystEngComm, 2025
7251427 CIFC33 H33 Cl3 F8 I6 N2P 1 21/n 113.4764; 13.9493; 23.8493
90; 91.016; 90
4482.6Peloquin, Andrew J.; Pelendage, Lahiruni; Alapati, Srikar; Hanks, Timothy; McMillen, Colin; Pennington, William
When Halogen Bonding Isn't Enough: Solvation Behavior in Cocrystals of Benzyltrimethylammonium Halides and 1,4-Diiodotetrafluorobenzene
CrystEngComm, 2025
7251428 CIFC33 H35 F8 I7 N2P 31 2 113.715; 13.715; 20.275
90; 90; 120
3302.8Peloquin, Andrew J.; Pelendage, Lahiruni; Alapati, Srikar; Hanks, Timothy; McMillen, Colin; Pennington, William
When Halogen Bonding Isn't Enough: Solvation Behavior in Cocrystals of Benzyltrimethylammonium Halides and 1,4-Diiodotetrafluorobenzene
CrystEngComm, 2025
7251429 CIFC19 H24 F4 I3 N OP -18.6413; 11.6873; 12.0058
93.193; 98.928; 90.425
1195.8Peloquin, Andrew J.; Pelendage, Lahiruni; Alapati, Srikar; Hanks, Timothy; McMillen, Colin; Pennington, William
When Halogen Bonding Isn't Enough: Solvation Behavior in Cocrystals of Benzyltrimethylammonium Halides and 1,4-Diiodotetrafluorobenzene
CrystEngComm, 2025
7251430 CIFC17 H20 F4 I3 N OP b c a8.6736; 22.6193; 22.768
90; 90; 90
4466.9Peloquin, Andrew J.; Pelendage, Lahiruni; Alapati, Srikar; Hanks, Timothy; McMillen, Colin; Pennington, William
When Halogen Bonding Isn't Enough: Solvation Behavior in Cocrystals of Benzyltrimethylammonium Halides and 1,4-Diiodotetrafluorobenzene
CrystEngComm, 2025
7251431 CIFC19 H22 Br F4 I2 N OP 1 21/c 17.4179; 17.5166; 18.5531
90; 101.397; 90
2363.2Peloquin, Andrew J.; Pelendage, Lahiruni; Alapati, Srikar; Hanks, Timothy; McMillen, Colin; Pennington, William
When Halogen Bonding Isn't Enough: Solvation Behavior in Cocrystals of Benzyltrimethylammonium Halides and 1,4-Diiodotetrafluorobenzene
CrystEngComm, 2025
7251432 CIFC70 H64 F20 I14 N4P 1 21/c 114.6943; 13.2754; 24.9791
90; 106.903; 90
4662.2Peloquin, Andrew J.; Pelendage, Lahiruni; Alapati, Srikar; Hanks, Timothy; McMillen, Colin; Pennington, William
When Halogen Bonding Isn't Enough: Solvation Behavior in Cocrystals of Benzyltrimethylammonium Halides and 1,4-Diiodotetrafluorobenzene
CrystEngComm, 2025
7251433 CIFC29 H20 Cl2 Cu2 N2 O7P 21 21 2112.8851; 13.6763; 14.8823
90; 90; 90
2622.57Pantelis, Konstantinos; Alexandropoulos, Dimitris I.; Escuer, Albert; Kostakis, George E.; Stamatatos, Theocharis C.
A Preformed 1‐D {CuII2}n Helical Chain as Precursor to a Decanuclear 0-D {CuII8MnII2} Cluster: Synthesis, Structure and Magnetism
CrystEngComm, 2026
7251434 CIFC369 H266 Cl24 Cu24 Mn6 N40.5 O90.25C 1 2/c 177.1822; 16.6415; 29.2589
90; 100.799; 90
36915.4Pantelis, Konstantinos; Alexandropoulos, Dimitris I.; Escuer, Albert; Kostakis, George E.; Stamatatos, Theocharis C.
A Preformed 1‐D {CuII2}n Helical Chain as Precursor to a Decanuclear 0-D {CuII8MnII2} Cluster: Synthesis, Structure and Magnetism
CrystEngComm, 2026
7251435 CIFC36 H33 Cl Cu N3 O4 P2P 1 21/n 113.1077; 19.8491; 13.2457
90; 96.073; 90
3426.9Mao, Zhen; Li, Hai-Jian; He, Xue; Liu, Sui-Jun; Wen, He-Rui; He, Li-Hua; Chen, Jing-Lin
Tricolor reversible luminescence switching of a mechano-/vapo-chromic mononuclear Cu(i) complex
CrystEngComm, 2026, 28, 1877-1882
7251436 CIFC39 H39 Cl Cu N3 O5 P2I 1 2/a 120.8314; 17.0911; 22.858
90; 105.845; 90
7828.9Mao, Zhen; Li, Hai-Jian; He, Xue; Liu, Sui-Jun; Wen, He-Rui; He, Li-Hua; Chen, Jing-Lin
Tricolor reversible luminescence switching of a mechano-/vapo-chromic mononuclear Cu(i) complex
CrystEngComm, 2026, 28, 1877-1882
7251437 CIFC14 H8 N2 O8P -15.074; 5.261; 12.385
90.1; 97.94; 95.82
325.71Cao, Winnie; Glascott, Bianca K.; Izgorodina, Ekaterina I.; Turner, David R.
Conformational preferences of diimide-based dicarboxylate species and their coordination polymers
CrystEngComm, 2026, 28, 736-747
7251438 CIFC18.33 H19.09 Mn N3.44 O10.94C 1 2/c 131.934; 4.75; 29.072
90; 99.72; 90
4346.5Cao, Winnie; Glascott, Bianca K.; Izgorodina, Ekaterina I.; Turner, David R.
Conformational preferences of diimide-based dicarboxylate species and their coordination polymers
CrystEngComm, 2026, 28, 736-747
7251439 CIFC20 H20 Ca N4 O10P 1 21/c 113.425; 17.687; 9.629
90; 91.03; 90
2286Cao, Winnie; Glascott, Bianca K.; Izgorodina, Ekaterina I.; Turner, David R.
Conformational preferences of diimide-based dicarboxylate species and their coordination polymers
CrystEngComm, 2026, 28, 736-747
7251440 CIFC16 H14 N2 O9C 1 2 120.7529; 5.6389; 16.0661
90; 118.704; 90
1649.07Cao, Winnie; Glascott, Bianca K.; Izgorodina, Ekaterina I.; Turner, David R.
Conformational preferences of diimide-based dicarboxylate species and their coordination polymers
CrystEngComm, 2026, 28, 736-747
7251441 CIFC18 H16 N2 O8P -15.7316; 6.1988; 12.473
85.726; 80.66; 81.607
432.01Cao, Winnie; Glascott, Bianca K.; Izgorodina, Ekaterina I.; Turner, David R.
Conformational preferences of diimide-based dicarboxylate species and their coordination polymers
CrystEngComm, 2026, 28, 736-747
7251442 CIFC18.45 H19.38 N3.48 O10.98 ZnC 1 2/c 132.04; 4.74; 29.17
90; 99.52; 90
4369Cao, Winnie; Glascott, Bianca K.; Izgorodina, Ekaterina I.; Turner, David R.
Conformational preferences of diimide-based dicarboxylate species and their coordination polymers
CrystEngComm, 2026, 28, 736-747
7251443 CIFC38 H34 Co2 N6 O18P 1 21 18.635; 20.581; 12.07
90; 101.8; 90
2099.7Cao, Winnie; Glascott, Bianca K.; Izgorodina, Ekaterina I.; Turner, David R.
Conformational preferences of diimide-based dicarboxylate species and their coordination polymers
CrystEngComm, 2026, 28, 736-747
7251444 CIFC20 H20 Mn N4 O10P -19.88; 10.14; 13.57
84.31; 71.44; 63.63
1153.2Cao, Winnie; Glascott, Bianca K.; Izgorodina, Ekaterina I.; Turner, David R.
Conformational preferences of diimide-based dicarboxylate species and their coordination polymers
CrystEngComm, 2026, 28, 736-747
7251445 CIFC20 H20 Co N4 O10P -19.6362; 10.1021; 13.5166
84.244; 71.817; 63.4
1116.56Cao, Winnie; Glascott, Bianca K.; Izgorodina, Ekaterina I.; Turner, David R.
Conformational preferences of diimide-based dicarboxylate species and their coordination polymers
CrystEngComm, 2026, 28, 736-747
7251446 CIFC17 H13 Cd N3 O9P 21 21 214.79; 15.013; 25.31
90; 90; 90
1820.1Cao, Winnie; Glascott, Bianca K.; Izgorodina, Ekaterina I.; Turner, David R.
Conformational preferences of diimide-based dicarboxylate species and their coordination polymers
CrystEngComm, 2026, 28, 736-747
7251447 CIFC20 H20 Cd N4 O10P -14.973; 9.0826; 12.8166
91.128; 92.195; 94.386
576.63Cao, Winnie; Glascott, Bianca K.; Izgorodina, Ekaterina I.; Turner, David R.
Conformational preferences of diimide-based dicarboxylate species and their coordination polymers
CrystEngComm, 2026, 28, 736-747
7251448 CIFC208 H258 Ag6 N16 O28 S16 Ti6P -121.765; 21.8911; 26.7368
70.548; 77.185; 87.923
11702.9Han, Qian; Wang, Xiao-Wei; Zhu, Hong-Yan; Li, Lan-Yan; Yu, Wei-Dong; Liu, Chao
Anchored Ag+ sites on a thiacalix[4]arene-stabilized Ti-oxo cluster enable efficient CO2-to-CO electroreduction
CrystEngComm, 2026, 28, 806-811
7251449 CIFC76 H104 N4 O12 S4 Ti2P 1 21/n 112.8614; 13.3481; 23.7581
90; 91.259; 90
4077.7Han, Qian; Wang, Xiao-Wei; Zhu, Hong-Yan; Li, Lan-Yan; Yu, Wei-Dong; Liu, Chao
Anchored Ag+ sites on a thiacalix[4]arene-stabilized Ti-oxo cluster enable efficient CO2-to-CO electroreduction
CrystEngComm, 2026, 28, 806-811
7251450 CIFC22 H22 N2 O4P -15.9187; 8.0533; 10.5862
99.782; 96.732; 102.517
479.17Hill, Max T.; Birch-Machin, Mark A.; Sellars, Jonathan D.; Waddell, Paul G.
Four polymorphic structures of a symmetric azo dye
CrystEngComm, 2026, 28, 1781-1790
7251451 CIFC22 H22 N2 O4P 1 21/c 113.4185; 9.8231; 7.2136
90; 90.961; 90
950.7Hill, Max T.; Birch-Machin, Mark A.; Sellars, Jonathan D.; Waddell, Paul G.
Four polymorphic structures of a symmetric azo dye
CrystEngComm, 2026, 28, 1781-1790
7251452 CIFC22 H22 N2 O4P 21 21 213.9172; 9.6395; 50.1648
90; 90; 90
1894.22Hill, Max T.; Birch-Machin, Mark A.; Sellars, Jonathan D.; Waddell, Paul G.
Four polymorphic structures of a symmetric azo dye
CrystEngComm, 2026, 28, 1781-1790
7251453 CIFC11 H13 N O2P n a 2122.6748; 8.4634; 5.3937
90; 90; 90
1035.08Hill, Max T.; Birch-Machin, Mark A.; Sellars, Jonathan D.; Waddell, Paul G.
Four polymorphic structures of a symmetric azo dye
CrystEngComm, 2026, 28, 1781-1790
7251454 CIFC11 H11 N O4P -16.9802; 8.0029; 10.9422
69.905; 72.221; 68.201
521.8Hill, Max T.; Birch-Machin, Mark A.; Sellars, Jonathan D.; Waddell, Paul G.
Four polymorphic structures of a symmetric azo dye
CrystEngComm, 2026, 28, 1781-1790
7251455 CIFC22 H22 N2 O4P 1 21 18.8556; 10.0594; 21.7173
90; 98.001; 90
1915.79Hill, Max T.; Birch-Machin, Mark A.; Sellars, Jonathan D.; Waddell, Paul G.
Four polymorphic structures of a symmetric azo dye
CrystEngComm, 2026, 28, 1781-1790
7251456 CIFC73 H76 Br2 O10C 1 c 111.3658; 25.1078; 22.8023
90; 104.364; 90
6303.7Almoaeen, Randa Abd; Vinodh, Mickey; Alipour, Fatemeh H.; Al-Azemi, Talal F.
Influence of crystallization solvents on the crystal structures and supramolecular assemblies of a [2]naphthyl-extended pillar[6]arene
CrystEngComm, 2026, 28, 1331-1338
7251457 CIFC71 H72 Br2 O10C 1 2/c 111.1392; 25.2833; 22.6009
90; 103.461; 90
6190.4Almoaeen, Randa Abd; Vinodh, Mickey; Alipour, Fatemeh H.; Al-Azemi, Talal F.
Influence of crystallization solvents on the crystal structures and supramolecular assemblies of a [2]naphthyl-extended pillar[6]arene
CrystEngComm, 2026, 28, 1331-1338
7251458 CIFC106 H128 Br4 O12C 1 2/c 139.404; 10.6754; 24.3659
90; 107.392; 90
9781Almoaeen, Randa Abd; Vinodh, Mickey; Alipour, Fatemeh H.; Al-Azemi, Talal F.
Influence of crystallization solvents on the crystal structures and supramolecular assemblies of a [2]naphthyl-extended pillar[6]arene
CrystEngComm, 2026, 28, 1331-1338
7251459 CIFC102 H120 Br4 O12C 1 2/c 138.7491; 10.4816; 23.9295
90; 107.054; 90
9291.7Almoaeen, Randa Abd; Vinodh, Mickey; Alipour, Fatemeh H.; Al-Azemi, Talal F.
Influence of crystallization solvents on the crystal structures and supramolecular assemblies of a [2]naphthyl-extended pillar[6]arene
CrystEngComm, 2026, 28, 1331-1338
7251460 CIFC22 H34 Cl2 N4 OP 1 21/c 17.3871; 17.4215; 18.6866
90; 100.156; 90
2367.18Perry-Britton, Meabh K. S.; Du, Jessica J.; White, Nicholas G.
1D chains and an open 3D network from poly(diethylamidinium) cations and polycarboxylate anions
CrystEngComm, 2026, 28, 990-999
7251461 CIFC36 H40 N4 O4P -110.9536; 12.2674; 12.3465
92.853; 98.138; 105.889
1572.7Perry-Britton, Meabh K. S.; Du, Jessica J.; White, Nicholas G.
1D chains and an open 3D network from poly(diethylamidinium) cations and polycarboxylate anions
CrystEngComm, 2026, 28, 990-999
7251462 CIFC30 H36 N4 O4P n n a9.4959; 17.181; 23.879
90; 90; 90
3895.8Perry-Britton, Meabh K. S.; Du, Jessica J.; White, Nicholas G.
1D chains and an open 3D network from poly(diethylamidinium) cations and polycarboxylate anions
CrystEngComm, 2026, 28, 990-999
7251463 CIFC74 H80 N8 O8P b c n30.0803; 26.6383; 26.8475
90; 90; 90
21512.6Perry-Britton, Meabh K. S.; Du, Jessica J.; White, Nicholas G.
1D chains and an open 3D network from poly(diethylamidinium) cations and polycarboxylate anions
CrystEngComm, 2026, 28, 990-999
7251464 CIFC101 H100 N8 O16I 41/a :222.70732; 22.70732; 17.5665
90; 90; 90
9057.68Perry-Britton, Meabh K. S.; Du, Jessica J.; White, Nicholas G.
1D chains and an open 3D network from poly(diethylamidinium) cations and polycarboxylate anions
CrystEngComm, 2026, 28, 990-999
7251465 CIFC24 H28 N2 O3P 1 21 111.867; 5.9451; 14.816
90; 105.328; 90
1008.1Doguparthi, Naga Prathyusha; Kanagavel, Manimurugan; Samreen, Sabiqa; Navya, Yaramala; Soujanya, Yarasi; Swain, Debasish; Nechipadappu, Sunil Kumar
Crystal engineering of the cystic fibrosis drug ivacaftor: salts, solvates and hydrate forms with solubility and stability studies
CrystEngComm, 2026, 28, 1621-1635
7251466 CIFC34 H48 N2 O5P -18.159; 9.147; 23.118
84.592; 81.785; 68.743
1589.7Doguparthi, Naga Prathyusha; Kanagavel, Manimurugan; Samreen, Sabiqa; Navya, Yaramala; Soujanya, Yarasi; Swain, Debasish; Nechipadappu, Sunil Kumar
Crystal engineering of the cystic fibrosis drug ivacaftor: salts, solvates and hydrate forms with solubility and stability studies
CrystEngComm, 2026, 28, 1621-1635
7251467 CIFC28 H37 Cl N2 O5P -110.2784; 10.5283; 15.382
76.476; 85.972; 89.973
1614.2Doguparthi, Naga Prathyusha; Kanagavel, Manimurugan; Samreen, Sabiqa; Navya, Yaramala; Soujanya, Yarasi; Swain, Debasish; Nechipadappu, Sunil Kumar
Crystal engineering of the cystic fibrosis drug ivacaftor: salts, solvates and hydrate forms with solubility and stability studies
CrystEngComm, 2026, 28, 1621-1635
7251468 CIFC26 H32 N2 O5C 1 2/c 124.2682; 11.0691; 18.7201
90; 97.1082; 90
4990.1Doguparthi, Naga Prathyusha; Kanagavel, Manimurugan; Samreen, Sabiqa; Navya, Yaramala; Soujanya, Yarasi; Swain, Debasish; Nechipadappu, Sunil Kumar
Crystal engineering of the cystic fibrosis drug ivacaftor: salts, solvates and hydrate forms with solubility and stability studies
CrystEngComm, 2026, 28, 1621-1635
7251469 CIFC26 H35 N3 O4P -16.923; 9.5568; 20.6857
78.3703; 89.8695; 71.8961
1271.46Doguparthi, Naga Prathyusha; Kanagavel, Manimurugan; Samreen, Sabiqa; Navya, Yaramala; Soujanya, Yarasi; Swain, Debasish; Nechipadappu, Sunil Kumar
Crystal engineering of the cystic fibrosis drug ivacaftor: salts, solvates and hydrate forms with solubility and stability studies
CrystEngComm, 2026, 28, 1621-1635
7251470 CIFC24 H32 N2 O5P -16.721; 8.395; 21.299
80.462; 89.652; 80.149
1167.4Doguparthi, Naga Prathyusha; Kanagavel, Manimurugan; Samreen, Sabiqa; Navya, Yaramala; Soujanya, Yarasi; Swain, Debasish; Nechipadappu, Sunil Kumar
Crystal engineering of the cystic fibrosis drug ivacaftor: salts, solvates and hydrate forms with solubility and stability studies
CrystEngComm, 2026, 28, 1621-1635
7251471 CIFC26 H34 N2 O5P -17.072; 9.552; 20.43
78.051; 80.463; 69.442
1257.7Doguparthi, Naga Prathyusha; Kanagavel, Manimurugan; Samreen, Sabiqa; Navya, Yaramala; Soujanya, Yarasi; Swain, Debasish; Nechipadappu, Sunil Kumar
Crystal engineering of the cystic fibrosis drug ivacaftor: salts, solvates and hydrate forms with solubility and stability studies
CrystEngComm, 2026, 28, 1621-1635
7251472 CIFC28 H36 N2 O7P 1 21/n 117.796; 6.5459; 25.136
90; 109.131; 90
2766.4Doguparthi, Naga Prathyusha; Kanagavel, Manimurugan; Samreen, Sabiqa; Navya, Yaramala; Soujanya, Yarasi; Swain, Debasish; Nechipadappu, Sunil Kumar
Crystal engineering of the cystic fibrosis drug ivacaftor: salts, solvates and hydrate forms with solubility and stability studies
CrystEngComm, 2026, 28, 1621-1635
7251473 CIFC26 H33 Br N2 O5P n a 2128.4445; 9.0341; 10.3513
90; 90; 90
2660Doguparthi, Naga Prathyusha; Kanagavel, Manimurugan; Samreen, Sabiqa; Navya, Yaramala; Soujanya, Yarasi; Swain, Debasish; Nechipadappu, Sunil Kumar
Crystal engineering of the cystic fibrosis drug ivacaftor: salts, solvates and hydrate forms with solubility and stability studies
CrystEngComm, 2026, 28, 1621-1635
7251474 CIFC6 H4 Ag2 N4 O6 SI 1 2/a 17.201; 9.608; 15.507
90; 103.18; 90
1044.6Alfuth, Jan; Chojnacki, Jarosław; Połoński, Tadeusz; Olszewska, Teresa
Structural diversity of supramolecular networks composed of 2,1,3-chalcogenadiazole silver(i) complexes: the role of chalcogen bonding in molecular self–assembly
CrystEngComm, 2026, 28, 1206-1214
7251475 CIFC20 H14 Ag Cl N4 O5 Se2P -13.814; 10.3541; 14.2499
92.62; 95.335; 94.139
558.06Alfuth, Jan; Chojnacki, Jarosław; Połoński, Tadeusz; Olszewska, Teresa
Structural diversity of supramolecular networks composed of 2,1,3-chalcogenadiazole silver(i) complexes: the role of chalcogen bonding in molecular self–assembly
CrystEngComm, 2026, 28, 1206-1214
7251476 CIFC28 H22 Ag2 F12 N10 Sb2 Se4P 1 21/c 112.2862; 10.8853; 15.1578
90; 100.846; 90
1990.98Alfuth, Jan; Chojnacki, Jarosław; Połoński, Tadeusz; Olszewska, Teresa
Structural diversity of supramolecular networks composed of 2,1,3-chalcogenadiazole silver(i) complexes: the role of chalcogen bonding in molecular self–assembly
CrystEngComm, 2026, 28, 1206-1214
7251477 CIFC44 H30 Ag2 Cl2 N10 O8 S4P -17.4983; 9.4191; 16.203
91.584; 90.423; 104.261
1108.6Alfuth, Jan; Chojnacki, Jarosław; Połoński, Tadeusz; Olszewska, Teresa
Structural diversity of supramolecular networks composed of 2,1,3-chalcogenadiazole silver(i) complexes: the role of chalcogen bonding in molecular self–assembly
CrystEngComm, 2026, 28, 1206-1214
7251478 CIFC16 H16 Ag Cl N4 O4 Se2P -17.4239; 13.407; 20.291
107.42; 98.47; 93.08
1895.7Alfuth, Jan; Chojnacki, Jarosław; Połoński, Tadeusz; Olszewska, Teresa
Structural diversity of supramolecular networks composed of 2,1,3-chalcogenadiazole silver(i) complexes: the role of chalcogen bonding in molecular self–assembly
CrystEngComm, 2026, 28, 1206-1214
7251479 CIFC6 H4 Ag2 N4 O6 SeI 1 2/a 17.1843; 9.6347; 15.7023
90; 102.367; 90
1061.67Alfuth, Jan; Chojnacki, Jarosław; Połoński, Tadeusz; Olszewska, Teresa
Structural diversity of supramolecular networks composed of 2,1,3-chalcogenadiazole silver(i) complexes: the role of chalcogen bonding in molecular self–assembly
CrystEngComm, 2026, 28, 1206-1214
7251480 CIFC10 H6 Ag N3 O3 SeP 1 2/n 16.88; 12.017; 6.963
90; 117.27; 90
511.7Alfuth, Jan; Chojnacki, Jarosław; Połoński, Tadeusz; Olszewska, Teresa
Structural diversity of supramolecular networks composed of 2,1,3-chalcogenadiazole silver(i) complexes: the role of chalcogen bonding in molecular self–assembly
CrystEngComm, 2026, 28, 1206-1214
7251481 CIFC14 H11 Ag B F4 N5 Se2P -17.8775; 10.6277; 12.0636
68.86; 88.968; 69.456
875.25Alfuth, Jan; Chojnacki, Jarosław; Połoński, Tadeusz; Olszewska, Teresa
Structural diversity of supramolecular networks composed of 2,1,3-chalcogenadiazole silver(i) complexes: the role of chalcogen bonding in molecular self–assembly
CrystEngComm, 2026, 28, 1206-1214
7251482 CIFC12 H10 Ag B F4 N4 O S2P 1 21 16.9919; 11.3238; 10.4854
90; 106.456; 90
796.17Alfuth, Jan; Chojnacki, Jarosław; Połoński, Tadeusz; Olszewska, Teresa
Structural diversity of supramolecular networks composed of 2,1,3-chalcogenadiazole silver(i) complexes: the role of chalcogen bonding in molecular self–assembly
CrystEngComm, 2026, 28, 1206-1214
7251483 CIFC14 H12 Ag N5 O3 Se2P -17.3648; 9.9357; 11.3068
96.414; 91.408; 104.754
793.87Alfuth, Jan; Chojnacki, Jarosław; Połoński, Tadeusz; Olszewska, Teresa
Structural diversity of supramolecular networks composed of 2,1,3-chalcogenadiazole silver(i) complexes: the role of chalcogen bonding in molecular self–assembly
CrystEngComm, 2026, 28, 1206-1214
7251484 CIFC30 H18 Ag3 N9 O9 S3P 1 21/c 16.7953; 35.947; 13.5656
90; 101.474; 90
3247.5Alfuth, Jan; Chojnacki, Jarosław; Połoński, Tadeusz; Olszewska, Teresa
Structural diversity of supramolecular networks composed of 2,1,3-chalcogenadiazole silver(i) complexes: the role of chalcogen bonding in molecular self–assembly
CrystEngComm, 2026, 28, 1206-1214
7251485 CIFC8 H10 Ag N3 O4 SeP b c a13.3558; 7.1039; 23.5974
90; 90; 90
2238.88Alfuth, Jan; Chojnacki, Jarosław; Połoński, Tadeusz; Olszewska, Teresa
Structural diversity of supramolecular networks composed of 2,1,3-chalcogenadiazole silver(i) complexes: the role of chalcogen bonding in molecular self–assembly
CrystEngComm, 2026, 28, 1206-1214
7251486 CIFC16 H16 Ag N5 O3 Se2P 1 21/n 17.0765; 14.922; 17.437
90; 98.577; 90
1820.7Alfuth, Jan; Chojnacki, Jarosław; Połoński, Tadeusz; Olszewska, Teresa
Structural diversity of supramolecular networks composed of 2,1,3-chalcogenadiazole silver(i) complexes: the role of chalcogen bonding in molecular self–assembly
CrystEngComm, 2026, 28, 1206-1214
7251487 CIFC28 H24 Ag2 N10 O6 Se4P 1 21/c 17.456; 21.169; 11.074
90; 109.36; 90
1649Alfuth, Jan; Chojnacki, Jarosław; Połoński, Tadeusz; Olszewska, Teresa
Structural diversity of supramolecular networks composed of 2,1,3-chalcogenadiazole silver(i) complexes: the role of chalcogen bonding in molecular self–assembly
CrystEngComm, 2026, 28, 1206-1214
7251488 CIFC17 H21 N3 O SP 1 21/n 112.7047; 8.0199; 16.4944
90; 105.648; 90
1618.33Joshi, Kirthi; Sangwan, Shruti; Jose, K. V. Jovan; Agarwal, Vipin.; Nangia, Ashwini K.
Solid-state conformations of pharmaceutical polymorphs in solution: validation and invalidation by NMR.
CrystEngComm, 2026, 28, 1339-1350
7251489 CIFC17 H21 N3 O SC 1 c 113.9971; 16.3389; 7.7318
90; 114.482; 90
1609.26Joshi, Kirthi; Sangwan, Shruti; Jose, K. V. Jovan; Agarwal, Vipin.; Nangia, Ashwini K.
Solid-state conformations of pharmaceutical polymorphs in solution: validation and invalidation by NMR.
CrystEngComm, 2026, 28, 1339-1350
7251490 CIFC17 H21 N3 O SP 21 21 217.325; 12.993; 16.832
90; 90; 90
1602Joshi, Kirthi; Sangwan, Shruti; Jose, K. V. Jovan; Agarwal, Vipin.; Nangia, Ashwini K.
Solid-state conformations of pharmaceutical polymorphs in solution: validation and invalidation by NMR.
CrystEngComm, 2026, 28, 1339-1350
7251491 CIFC12 H11 N9 O4 Zn2I 4/m12.8268; 12.8268; 25.8853
90; 90; 90
4258.8Bu, Qiyi; Zhang, Yushu; Wang, Li; Liu, Jiaqi; Wang, Yong; Li, Jinping
A triazolate-based MOF with amino-induced triazolate reorientation enabling pore-size regulation for CO2/CH4 separation
CrystEngComm, 2026, 28, 1485-1488
7251492 CIFC8 H18 O13 Pb Re2P 1 21/c 17.9684; 28.1002; 7.9792
90; 100.755; 90
1755.27Charkin, Dmitri; Grishaev, Vasili; Kireev, Vadim; Volkov, Sergey; Arsent'ev, Maxim; Vorobiev, Stepan; Gosteva, Alevtina; Kompanchenko, Alena; Khasanov, Kirill; Krzhizhanovskaya, Maria; Aksenov, Sergey; Petříček, Václav
The first lead perrhenate crown ether complex [Pb(12-crown-4)(H2O)(ReO4)2]: from rotation of the ReO4 tetrahedra in the (3 + 1)D space using constrained Legendre functions to rotation in the 3D space
CrystEngComm, 2026, 28, 1000-1007
7251493 CIFC13 H21 N2 O6P -17.8703; 9.391; 11.0106
72.161; 78.64; 84.085
758.69Zhang, Jing; Feng, Yi; Cao, Yun-Dong; Fan, Lin-Lin; Lv, Cai-Li; Cheng, Lei; Gao, Guang-Gang; Liu, Hong
Solvated pyromellitic acid-modified separator for stable lithium metal anodes and high-performance Li–S batteries
CrystEngComm, 2026, 28, 1135-1146
7251494 CIFC10 H11 F2 N OP 21 21 215.1128; 6.7751; 27.331
90; 90; 90
946.7Das, Prantika; Bhandary, Subhrajyoti; Mathew, Dona; Dutta, Arnab; Dhabhai, Kanu Priya; Seth, Saikat Kumar; Chopra, Deepak
Investigation of noncovalent interactions in organofluorine compounds with C–F bonds in different electronic environments
CrystEngComm, 2026, 28, 1494-1507
7251495 CIFC10 H11 F2 N OP -15.1799; 9.618; 10.442
81.822; 80.772; 74.442
492Das, Prantika; Bhandary, Subhrajyoti; Mathew, Dona; Dutta, Arnab; Dhabhai, Kanu Priya; Seth, Saikat Kumar; Chopra, Deepak
Investigation of noncovalent interactions in organofluorine compounds with C–F bonds in different electronic environments
CrystEngComm, 2026, 28, 1494-1507
7251496 CIFC10 H11 F2 N OP c a 2112.0624; 9.4612; 8.6588
90; 90; 90
988.18Das, Prantika; Bhandary, Subhrajyoti; Mathew, Dona; Dutta, Arnab; Dhabhai, Kanu Priya; Seth, Saikat Kumar; Chopra, Deepak
Investigation of noncovalent interactions in organofluorine compounds with C–F bonds in different electronic environments
CrystEngComm, 2026, 28, 1494-1507
7251497 CIFC20 H22 F4 N2 O2P 1 21/n 19.51; 11.0959; 19.198
90; 102.991; 90
1974Das, Prantika; Bhandary, Subhrajyoti; Mathew, Dona; Dutta, Arnab; Dhabhai, Kanu Priya; Seth, Saikat Kumar; Chopra, Deepak
Investigation of noncovalent interactions in organofluorine compounds with C–F bonds in different electronic environments
CrystEngComm, 2026, 28, 1494-1507
7251498 CIFC8 H13 N O6 SP 21 21 216.8391; 11.2218; 13.7253
90; 90; 90
1053.38García-Raso, Ángel; Rocha, Mariana; Terrón, Ángel; Fiol, Juan J.; López-Zafra, Adela; Rodríguez, Carlos A.; Vázquez-López, Ezequiel M.; Barceló-Oliver, Miquel; Frontera, Antonio
The crucial role of lattice water in directing supramolecular networks of deferiprone analogues: a combined X-ray and DFT study
CrystEngComm, 2026, 28, 951-961
7251499 CIFC22 H34 Cl2 Cu N6 O8P -18.1875; 8.7569; 9.8704
94.856; 103.393; 103.024
663.7García-Raso, Ángel; Rocha, Mariana; Terrón, Ángel; Fiol, Juan J.; López-Zafra, Adela; Rodríguez, Carlos A.; Vázquez-López, Ezequiel M.; Barceló-Oliver, Miquel; Frontera, Antonio
The crucial role of lattice water in directing supramolecular networks of deferiprone analogues: a combined X-ray and DFT study
CrystEngComm, 2026, 28, 951-961
7251500 CIFC7.33 H11.33 Cl0.67 N2 O2.33C 1 2/c 151.723; 7.3982; 13.4262
90; 97.297; 90
5096García-Raso, Ángel; Rocha, Mariana; Terrón, Ángel; Fiol, Juan J.; López-Zafra, Adela; Rodríguez, Carlos A.; Vázquez-López, Ezequiel M.; Barceló-Oliver, Miquel; Frontera, Antonio
The crucial role of lattice water in directing supramolecular networks of deferiprone analogues: a combined X-ray and DFT study
CrystEngComm, 2026, 28, 951-961
7251501 CIFC12 H17 N3 O6P -17.0597; 8.8765; 11.2263
89.195; 88.506; 68.574
654.65García-Raso, Ángel; Rocha, Mariana; Terrón, Ángel; Fiol, Juan J.; López-Zafra, Adela; Rodríguez, Carlos A.; Vázquez-López, Ezequiel M.; Barceló-Oliver, Miquel; Frontera, Antonio
The crucial role of lattice water in directing supramolecular networks of deferiprone analogues: a combined X-ray and DFT study
CrystEngComm, 2026, 28, 951-961
7251502 CIFC10 H10 Br2 Cl5 I2 N2 SbP 1 21/n 114.9208; 7.0913; 20.9159
90; 97.395; 90
2194.66Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Adonin, Sergey A.
Supramolecular diiodo-chlorometalates(iii) of group 15 elements with halogen-substituted pyridiniums: an interplay of cation⋯anion and I2⋯halometalate halogen bonds
CrystEngComm, 2026, 28, 1197-1205
7251503 CIFC10 H10 Cl7 I2 N2 SbP 1 21/n 114.5435; 7.1608; 20.82
90; 96.131; 90
2155.86Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Adonin, Sergey A.
Supramolecular diiodo-chlorometalates(iii) of group 15 elements with halogen-substituted pyridiniums: an interplay of cation⋯anion and I2⋯halometalate halogen bonds
CrystEngComm, 2026, 28, 1197-1205
7251504 CIFC10 H10 Bi Br2 Cl5 I2 N2P 1 21/n 114.89; 7.1531; 20.9598
90; 98.109; 90
2210.1Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Adonin, Sergey A.
Supramolecular diiodo-chlorometalates(iii) of group 15 elements with halogen-substituted pyridiniums: an interplay of cation⋯anion and I2⋯halometalate halogen bonds
CrystEngComm, 2026, 28, 1197-1205
7251505 CIFC10 H10 Bi Cl7 I2 N2P 1 21/n 114.5781; 7.2057; 20.8721
90; 97.312; 90
2174.69Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Adonin, Sergey A.
Supramolecular diiodo-chlorometalates(iii) of group 15 elements with halogen-substituted pyridiniums: an interplay of cation⋯anion and I2⋯halometalate halogen bonds
CrystEngComm, 2026, 28, 1197-1205
7251506 CIFC19 H21 Cd2 Cl4 N5 OP 1 21/n 114.665; 10.8323; 15.619
90; 105.691; 90
2388.7Liu, Tong; Jing, Xue-Mei; Chen, Jia-Li; Ding, Xue-Yao; Han, Song-De; Xue, Zhen-Zhen; Huang, Hong-Hua; Pan, Jie
Room temperature phosphorescence and photochromism in a series of pyridine-based hybrid compounds
CrystEngComm, 2026, 28, 748-761
7251507 CIFC30 H24 Cd3 Cl6 N8P 1 21/c 110.201; 9.3121; 18.5118
90; 98.526; 90
1739.05Liu, Tong; Jing, Xue-Mei; Chen, Jia-Li; Ding, Xue-Yao; Han, Song-De; Xue, Zhen-Zhen; Huang, Hong-Hua; Pan, Jie
Room temperature phosphorescence and photochromism in a series of pyridine-based hybrid compounds
CrystEngComm, 2026, 28, 748-761
7251508 CIFC19 H21 Cd N7 O7P 1 21/c 127.4056; 10.3739; 16.0893
90; 93.455; 90
4565.9Liu, Tong; Jing, Xue-Mei; Chen, Jia-Li; Ding, Xue-Yao; Han, Song-De; Xue, Zhen-Zhen; Huang, Hong-Hua; Pan, Jie
Room temperature phosphorescence and photochromism in a series of pyridine-based hybrid compounds
CrystEngComm, 2026, 28, 748-761
7251509 CIFC18 H19 Cd N7 O7P b c a10.3394; 15.8855; 27.2314
90; 90; 90
4472.66Liu, Tong; Jing, Xue-Mei; Chen, Jia-Li; Ding, Xue-Yao; Han, Song-De; Xue, Zhen-Zhen; Huang, Hong-Hua; Pan, Jie
Room temperature phosphorescence and photochromism in a series of pyridine-based hybrid compounds
CrystEngComm, 2026, 28, 748-761
7251510 CIFC5 H5 O6 ZnP 1 21/n 15.2167; 16.333; 8.1547
90; 98.052; 90
688Vakil, Farhat; Aldauij, Omar K.; Afzal, Asif; Kumar, Manjeet; Ansari, Azaj; Shahid, M.; Abdelrahman, Ehab A.
A Zn-based MOF with honeycomb topology for highly efficient iodine uptake from vapor and liquid phases: synthesis, crystal structure, topology and dual-phase sorption performance
CrystEngComm, 2026, 28, 1147-1162
7251511 CIFC43 H34 N6 O7P -19.6784; 10.806; 17.5157
77.538; 78.893; 78.392
1730.68Wzgarda-Raj, Kinga
Supramolecular interactions and aromaticity in phenazine–hydroxybenzoic acid co-crystals
CrystEngComm, 2026, 28, 1791-1800
7251512 CIFC69 H50 N8 O9P -18.6222; 16.8759; 20.4571
69.73; 83.52; 80.248
2747.24Wzgarda-Raj, Kinga
Supramolecular interactions and aromaticity in phenazine–hydroxybenzoic acid co-crystals
CrystEngComm, 2026, 28, 1791-1800
7251513 CIFC7 H10 N4 O4P 1 21/c 15.854; 16.7182; 9.2006
90; 101.171; 90
883.39Churakov, Andrei V.; Mikhaylov, Alexey A.; Mel'nik, Elena A.; Egorov, Pavel A.; Lev, Ovadia; Medvedev, Alexander G.; Prikhodchenko, Petr V.
Peroxosolvates of purine derivatives: structural insights into possible H2O2-purine interactions in biological systems
CrystEngComm, 2026, 28, 1115-1124
7251514 CIFC7 H10 N4 O4P b c a13.6261; 7.1632; 18.3896
90; 90; 90
1794.94Churakov, Andrei V.; Mikhaylov, Alexey A.; Mel'nik, Elena A.; Egorov, Pavel A.; Lev, Ovadia; Medvedev, Alexander G.; Prikhodchenko, Petr V.
Peroxosolvates of purine derivatives: structural insights into possible H2O2-purine interactions in biological systems
CrystEngComm, 2026, 28, 1115-1124
7251515 CIFC10 H14 N8 O8P -17.2682; 7.4476; 15.3478
89.808; 77.703; 65.604
735.9Churakov, Andrei V.; Mikhaylov, Alexey A.; Mel'nik, Elena A.; Egorov, Pavel A.; Lev, Ovadia; Medvedev, Alexander G.; Prikhodchenko, Petr V.
Peroxosolvates of purine derivatives: structural insights into possible H2O2-purine interactions in biological systems
CrystEngComm, 2026, 28, 1115-1124
7251516 CIFC10 H10 N8 O4P -16.2828; 7.0513; 14.9231
85.761; 88.382; 65.266
598.83Churakov, Andrei V.; Mikhaylov, Alexey A.; Mel'nik, Elena A.; Egorov, Pavel A.; Lev, Ovadia; Medvedev, Alexander G.; Prikhodchenko, Petr V.
Peroxosolvates of purine derivatives: structural insights into possible H2O2-purine interactions in biological systems
CrystEngComm, 2026, 28, 1115-1124
7251517 CIFC12 H15 N5 O4P 1 21/c 120.1096; 6.5746; 20.4108
90; 102.085; 90
2638.76Churakov, Andrei V.; Mikhaylov, Alexey A.; Mel'nik, Elena A.; Egorov, Pavel A.; Lev, Ovadia; Medvedev, Alexander G.; Prikhodchenko, Petr V.
Peroxosolvates of purine derivatives: structural insights into possible H2O2-purine interactions in biological systems
CrystEngComm, 2026, 28, 1115-1124
7251518 CIFC84 H68 Cd3 N2 O16C 1 c 146.4009; 6.3419; 22.613
90; 91.963; 90
6650.4Luo, Yuqian; Lu, Yongyang; Wu, Ziqiang; Ye, Chunyin; Zhang, ChuanLei
Flexible-functionalized Cd-MOFs for photocatalytic CO2 reduction: tuning framework flexibility via ligand design
CrystEngComm, 2026, 28, 912-918
7251519 CIFC4 H14 Cu N12 O8P 1 21/n 18.3514; 8.029; 10.685
90; 102.056; 90
700.66Yang, Feng; He, Zhiwei; Zhang, Rongzheng; Wang, Quan
MOFs with hydrazide and 3-amino-1,2,4-oxadiazole-substituted hydroxytetrazole as novel nitrogen-rich ligands: a new class of energetic materials for ammonium perchlorate decomposition catalysis
CrystEngComm, 2026, 28, 1931-1937
7251520 CIFC3 H2 Ag N7 O2P 1 21/n 14.8266; 21.9823; 6.3898
90; 106.562; 90
649.83Yang, Feng; He, Zhiwei; Zhang, Rongzheng; Wang, Quan
MOFs with hydrazide and 3-amino-1,2,4-oxadiazole-substituted hydroxytetrazole as novel nitrogen-rich ligands: a new class of energetic materials for ammonium perchlorate decomposition catalysis
CrystEngComm, 2026, 28, 1931-1937
7251521 CIFC6 H12 Cu N14 O8P 1 21/c 18.0601; 9.1901; 10.8846
90; 91.301; 90
806.05Yang, Feng; He, Zhiwei; Zhang, Rongzheng; Wang, Quan
MOFs with hydrazide and 3-amino-1,2,4-oxadiazole-substituted hydroxytetrazole as novel nitrogen-rich ligands: a new class of energetic materials for ammonium perchlorate decomposition catalysis
CrystEngComm, 2026, 28, 1931-1937
7251522 CIFC2 H3 Ag N6 O2P 1 21/n 14.8588; 8.3454; 13.9313
90; 93.658; 90
563.74Yang, Feng; He, Zhiwei; Zhang, Rongzheng; Wang, Quan
MOFs with hydrazide and 3-amino-1,2,4-oxadiazole-substituted hydroxytetrazole as novel nitrogen-rich ligands: a new class of energetic materials for ammonium perchlorate decomposition catalysis
CrystEngComm, 2026, 28, 1931-1937
7251523 CIFC13 H18 Cl N13 O7 Pb2 S2P -19.7827; 11.0949; 12.8327
64.981; 77.088; 85.954
1229.78Mahmoudi, Ghodrat; Garcia-Santos, Isabel; Iglesias-Pereiro, Tamara; Castiñeiras, Alfonso; Gurbanov, Atash V.; Tutar, Ömer Faruk; Zangrando, Ennio; Panova, Elizaveta V.; Frontera, Antonio; Safin, Damir A.
A lead(ii) supramolecular coordination polymer, obtained from polydonor N′-(amino(pyrazin-2-yl)methylene)thiosemicarbazide, stabilized by tetrel bonds and other non-covalent interactions
CrystEngComm, 2026, 28, 1383-1393
7251524 CIFC23 H42 N7 Ni O19 PP 16.9004; 10.0094; 13.4169
69.587; 85.819; 89.459
866.06Lv, Jialin; Shan, Penghua; Lan, Ruoning; Zhu, Yirui; Hu, Qian; Li, Zhongkui; Han, Ju; Lian, Zeyu; Zhu, Yanhong
Controllable construction of base pairing and chirality study in supramolecular assemblies based on guanine nucleotides
CrystEngComm, 2026, 28, 1286-1298
7251525 CIFC22 H46 Mn N7 O20 PP 17.0184; 10.1341; 13.6387
70.336; 88.826; 88.08
912.93Lv, Jialin; Shan, Penghua; Lan, Ruoning; Zhu, Yirui; Hu, Qian; Li, Zhongkui; Han, Ju; Lian, Zeyu; Zhu, Yanhong
Controllable construction of base pairing and chirality study in supramolecular assemblies based on guanine nucleotides
CrystEngComm, 2026, 28, 1286-1298
7251526 CIFC32 H52 N12 O23 P2P 1 21 111.4237; 7.386; 26.548
90; 100.864; 90
2199.9Lv, Jialin; Shan, Penghua; Lan, Ruoning; Zhu, Yirui; Hu, Qian; Li, Zhongkui; Han, Ju; Lian, Zeyu; Zhu, Yanhong
Controllable construction of base pairing and chirality study in supramolecular assemblies based on guanine nucleotides
CrystEngComm, 2026, 28, 1286-1298
7251527 CIFC28 H19 Ag N4 O9P -19.4392; 10.4331; 14.5148
76.969; 85.423; 66.14
1273.49Shen, Yi-Lin; Liu, Chia-Li; Tai, Hsun-Chih; Chen, Zhi-Ling; Chen, Jhy-Der
Structure-directing roles of polycarboxylate anions in the formation of Ag(i) coordination polymers with mixed ligands
CrystEngComm, 2026, 28, 1801-1811
7251528 CIFC12 H9 Ag N2 O5P 1 21/n 112.779; 7.1294; 13.218
90; 93.331; 90
1202.2Shen, Yi-Lin; Liu, Chia-Li; Tai, Hsun-Chih; Chen, Zhi-Ling; Chen, Jhy-Der
Structure-directing roles of polycarboxylate anions in the formation of Ag(i) coordination polymers with mixed ligands
CrystEngComm, 2026, 28, 1801-1811
7251529 CIFC26 H25 Ag N4 O8P -19.096; 9.557; 15.651
76.424; 80.583; 84.483
1302.3Shen, Yi-Lin; Liu, Chia-Li; Tai, Hsun-Chih; Chen, Zhi-Ling; Chen, Jhy-Der
Structure-directing roles of polycarboxylate anions in the formation of Ag(i) coordination polymers with mixed ligands
CrystEngComm, 2026, 28, 1801-1811
7251530 CIFC37 H36 Ag2 N8 O12P -19.4624; 11.7312; 19.16
95.359; 95.325; 106.993
2008.9Shen, Yi-Lin; Liu, Chia-Li; Tai, Hsun-Chih; Chen, Zhi-Ling; Chen, Jhy-Der
Structure-directing roles of polycarboxylate anions in the formation of Ag(i) coordination polymers with mixed ligands
CrystEngComm, 2026, 28, 1801-1811
7251531 CIFC24 H19 Ag N4 O7P 1 21/n 18.5629; 25.199; 10.864
90; 93.17; 90
2340.6Shen, Yi-Lin; Liu, Chia-Li; Tai, Hsun-Chih; Chen, Zhi-Ling; Chen, Jhy-Der
Structure-directing roles of polycarboxylate anions in the formation of Ag(i) coordination polymers with mixed ligands
CrystEngComm, 2026, 28, 1801-1811
7251532 CIFC16 H12 Ag N2 O7P -18.6861; 8.914; 11.391
84.881; 70.317; 70.793
784Shen, Yi-Lin; Liu, Chia-Li; Tai, Hsun-Chih; Chen, Zhi-Ling; Chen, Jhy-Der
Structure-directing roles of polycarboxylate anions in the formation of Ag(i) coordination polymers with mixed ligands
CrystEngComm, 2026, 28, 1801-1811
7251533 CIFC30 H31 Ag2 N6 O12P -110.8579; 12.1551; 13.0789
78.82; 85.334; 78.078
1655.3Shen, Yi-Lin; Liu, Chia-Li; Tai, Hsun-Chih; Chen, Zhi-Ling; Chen, Jhy-Der
Structure-directing roles of polycarboxylate anions in the formation of Ag(i) coordination polymers with mixed ligands
CrystEngComm, 2026, 28, 1801-1811
7251534 CIFC46 H45 Ag5 N8 O21P -19.627; 10.094; 31.171
85.529; 85.355; 63.937
2709Shen, Yi-Lin; Liu, Chia-Li; Tai, Hsun-Chih; Chen, Zhi-Ling; Chen, Jhy-Der
Structure-directing roles of polycarboxylate anions in the formation of Ag(i) coordination polymers with mixed ligands
CrystEngComm, 2026, 28, 1801-1811
7251535 CIFC24 H29 Ag N4 O12P 1 21/c 111.277; 11.398; 21.089
90; 91.707; 90
2709.5Shen, Yi-Lin; Liu, Chia-Li; Tai, Hsun-Chih; Chen, Zhi-Ling; Chen, Jhy-Der
Structure-directing roles of polycarboxylate anions in the formation of Ag(i) coordination polymers with mixed ligands
CrystEngComm, 2026, 28, 1801-1811
7251536 CIFC22 H14 F6 N2P 1 21/n 18.3139; 12.128; 19.032
90; 94.887; 90
1912Gerten, Anthony L.; Larson, Sarah N.; Ojala, William H.
Examining the role of molecular and crystallographic symmetry in isomorphism: a series of centrosymmetric “bridge-flipped” trifluoromethyl-substituted bis-benzylideneanilines
CrystEngComm, 2026, 28, 849-861
7251537 CIFC22 H14 F6 N2P 1 21/n 114.9937; 7.5042; 16.9077
90; 100.858; 90
1868.3Gerten, Anthony L.; Larson, Sarah N.; Ojala, William H.
Examining the role of molecular and crystallographic symmetry in isomorphism: a series of centrosymmetric “bridge-flipped” trifluoromethyl-substituted bis-benzylideneanilines
CrystEngComm, 2026, 28, 849-861
7251538 CIFC22 H14 F6 N2P 1 21/n 112.786; 4.7478; 14.494
90; 96.023; 90
875Gerten, Anthony L.; Larson, Sarah N.; Ojala, William H.
Examining the role of molecular and crystallographic symmetry in isomorphism: a series of centrosymmetric “bridge-flipped” trifluoromethyl-substituted bis-benzylideneanilines
CrystEngComm, 2026, 28, 849-861
7251539 CIFC22 H14 F6 N2P 1 21/n 112.5991; 4.8277; 14.9975
90; 98.831; 90
901.4Gerten, Anthony L.; Larson, Sarah N.; Ojala, William H.
Examining the role of molecular and crystallographic symmetry in isomorphism: a series of centrosymmetric “bridge-flipped” trifluoromethyl-substituted bis-benzylideneanilines
CrystEngComm, 2026, 28, 849-861
7251540 CIFC22 H14 F6 N2P 1 21/n 14.9998; 12.277; 14.928
90; 92.252; 90
915.6Gerten, Anthony L.; Larson, Sarah N.; Ojala, William H.
Examining the role of molecular and crystallographic symmetry in isomorphism: a series of centrosymmetric “bridge-flipped” trifluoromethyl-substituted bis-benzylideneanilines
CrystEngComm, 2026, 28, 849-861
7251541 CIFC38 H24 Cl2 O4P -19.0084; 9.1333; 10.0681
101.022; 113.051; 100.435
717.49Barton, Benita; Vorgers, Jarryd A.; Hosten, Eric C.
Extremely efficient host selectivity behaviour of stable di-(9-(p-chlorophenyl)xanthen-9-yl) peroxide towards ortho-xylene when crystallized from mixtures of the C8H10 aromatic fraction of crude oil
CrystEngComm, 2026, 28, 1658-1668
7251542 CIFC46 H34 Cl2 O4P -19.4967; 9.964; 11.4322
64.5859; 75.1697; 65.7342
886.59Barton, Benita; Vorgers, Jarryd A.; Hosten, Eric C.
Extremely efficient host selectivity behaviour of stable di-(9-(p-chlorophenyl)xanthen-9-yl) peroxide towards ortho-xylene when crystallized from mixtures of the C8H10 aromatic fraction of crude oil
CrystEngComm, 2026, 28, 1658-1668
7251543 CIFC54 H44 Cl2 O4P -110.3526; 10.677; 10.885
111.158; 95.138; 102.671
1075.75Barton, Benita; Vorgers, Jarryd A.; Hosten, Eric C.
Extremely efficient host selectivity behaviour of stable di-(9-(p-chlorophenyl)xanthen-9-yl) peroxide towards ortho-xylene when crystallized from mixtures of the C8H10 aromatic fraction of crude oil
CrystEngComm, 2026, 28, 1658-1668
7251544 CIFC34 H32 Cl2 N2 O6P -110.9858; 11.9858; 13.2917
84.1988; 82.2922; 62.8753
1542.02Amarne, Hazem; Stirk, Alexander J.; O'Keefe, Christopher A.; Schurko, Robert W.; Loeb, Stephen J.
A dynamic pcu MOF(Zn) containing a ditopic T-shaped [2]rotaxane linker
CrystEngComm, 2026, 28, 631-634
7251545 CIFC282 H342 N12 O75 Zn6R -3 :H25.8311; 25.8311; 44.9688
90; 90; 120
25985.3Amarne, Hazem; Stirk, Alexander J.; O'Keefe, Christopher A.; Schurko, Robert W.; Loeb, Stephen J.
A dynamic pcu MOF(Zn) containing a ditopic T-shaped [2]rotaxane linker
CrystEngComm, 2026, 28, 631-634
7251546 CIFC51 H66 N2 O12P -112.1185; 12.6366; 16.8865
97.8567; 101.651; 106.452
2376.66Amarne, Hazem; Stirk, Alexander J.; O'Keefe, Christopher A.; Schurko, Robert W.; Loeb, Stephen J.
A dynamic pcu MOF(Zn) containing a ditopic T-shaped [2]rotaxane linker
CrystEngComm, 2026, 28, 631-634
7251547 CIFC20 H42 Cl2 N2 O6P 1 2/n 118.7063; 6.3312; 20.0829
90; 106.413; 90
2281.56Churakov, Andrei V.; Mel'nik, Elena A.; Egorov, Pavel A.; Mikhaylov, Alexey A.; Tripol'skaya, Tatiana A.; Lev, Ovadia; Prikhodchenko, Petr V.
Anion-directed architectures in amine halide peroxosolvates: role of H2O2/H2O competition in crystal engineering
CrystEngComm, 2026, 28, 1225-1237
7251548 CIFC2 H12 Cl2 N2 O1.87C 1 2/c 111.1837; 5.9656; 11.0793
90; 98.964; 90
730.15Churakov, Andrei V.; Mel'nik, Elena A.; Egorov, Pavel A.; Mikhaylov, Alexey A.; Tripol'skaya, Tatiana A.; Lev, Ovadia; Prikhodchenko, Petr V.
Anion-directed architectures in amine halide peroxosolvates: role of H2O2/H2O competition in crystal engineering
CrystEngComm, 2026, 28, 1225-1237
7251549 CIFC6 H16 Cl2 N2 O2C 1 2/c 19.7834; 9.3257; 10.6627
90; 98.935; 90
961.03Churakov, Andrei V.; Mel'nik, Elena A.; Egorov, Pavel A.; Mikhaylov, Alexey A.; Tripol'skaya, Tatiana A.; Lev, Ovadia; Prikhodchenko, Petr V.
Anion-directed architectures in amine halide peroxosolvates: role of H2O2/H2O competition in crystal engineering
CrystEngComm, 2026, 28, 1225-1237
7251550 CIFC4 H14 Cl2 N2 O2C 1 2/c 110.7011; 6.1485; 13.6061
90; 111.074; 90
835.35Churakov, Andrei V.; Mel'nik, Elena A.; Egorov, Pavel A.; Mikhaylov, Alexey A.; Tripol'skaya, Tatiana A.; Lev, Ovadia; Prikhodchenko, Petr V.
Anion-directed architectures in amine halide peroxosolvates: role of H2O2/H2O competition in crystal engineering
CrystEngComm, 2026, 28, 1225-1237
7251551 CIFC20 H38 Cl2 N2 O2P -16.7122; 11.2178; 14.5863
78.253; 78.616; 87.474
1054.13Churakov, Andrei V.; Mel'nik, Elena A.; Egorov, Pavel A.; Mikhaylov, Alexey A.; Tripol'skaya, Tatiana A.; Lev, Ovadia; Prikhodchenko, Petr V.
Anion-directed architectures in amine halide peroxosolvates: role of H2O2/H2O competition in crystal engineering
CrystEngComm, 2026, 28, 1225-1237
7251552 CIFC4 H16 Cl2 N2 O4P 1 21/c 17.3636; 11.0879; 6.0534
90; 99.808; 90
487.02Churakov, Andrei V.; Mel'nik, Elena A.; Egorov, Pavel A.; Mikhaylov, Alexey A.; Tripol'skaya, Tatiana A.; Lev, Ovadia; Prikhodchenko, Petr V.
Anion-directed architectures in amine halide peroxosolvates: role of H2O2/H2O competition in crystal engineering
CrystEngComm, 2026, 28, 1225-1237
7251553 CIFC2 H12 Cl2 N2 O2C 1 2/c 111.231; 5.985; 11.134
90; 98.835; 90
739.5Churakov, Andrei V.; Mel'nik, Elena A.; Egorov, Pavel A.; Mikhaylov, Alexey A.; Tripol'skaya, Tatiana A.; Lev, Ovadia; Prikhodchenko, Petr V.
Anion-directed architectures in amine halide peroxosolvates: role of H2O2/H2O competition in crystal engineering
CrystEngComm, 2026, 28, 1225-1237
7251554 CIFC4 H14 Cl2 N2 O1.38C 1 2/c 110.479; 6.1798; 13.515
90; 109.635; 90
824.31Churakov, Andrei V.; Mel'nik, Elena A.; Egorov, Pavel A.; Mikhaylov, Alexey A.; Tripol'skaya, Tatiana A.; Lev, Ovadia; Prikhodchenko, Petr V.
Anion-directed architectures in amine halide peroxosolvates: role of H2O2/H2O competition in crystal engineering
CrystEngComm, 2026, 28, 1225-1237
7251555 CIFC4 H14 Cl2 N2 O1.73C 1 2/c 110.6313; 6.1567; 13.5716
90; 110.665; 90
831.16Churakov, Andrei V.; Mel'nik, Elena A.; Egorov, Pavel A.; Mikhaylov, Alexey A.; Tripol'skaya, Tatiana A.; Lev, Ovadia; Prikhodchenko, Petr V.
Anion-directed architectures in amine halide peroxosolvates: role of H2O2/H2O competition in crystal engineering
CrystEngComm, 2026, 28, 1225-1237
7251556 CIFC4 H14 Br2 N2 O2C 1 2/c 111.1916; 6.2618; 13.9442
90; 111.211; 90
911Churakov, Andrei V.; Mel'nik, Elena A.; Egorov, Pavel A.; Mikhaylov, Alexey A.; Tripol'skaya, Tatiana A.; Lev, Ovadia; Prikhodchenko, Petr V.
Anion-directed architectures in amine halide peroxosolvates: role of H2O2/H2O competition in crystal engineering
CrystEngComm, 2026, 28, 1225-1237
7251557 CIFC6 H16 Cl2 N2 O1.29C 1 2/c 19.7389; 9.5339; 10.3448
90; 99.768; 90
946.59Churakov, Andrei V.; Mel'nik, Elena A.; Egorov, Pavel A.; Mikhaylov, Alexey A.; Tripol'skaya, Tatiana A.; Lev, Ovadia; Prikhodchenko, Petr V.
Anion-directed architectures in amine halide peroxosolvates: role of H2O2/H2O competition in crystal engineering
CrystEngComm, 2026, 28, 1225-1237
7251558 CIFC38 H42 O5P 1 21 19.4477; 9.5257; 34.801
90; 90.218; 90
3131.9Bawa, Hana; Su, Hong; De Doncker, Stephen; Bourne, Susan A.; Nassimbeni, Luigi R.
TADDOLs and methylcyclohexanones: selectivity, resolution and the kinetics of decomposition
CrystEngComm, 2026, 28, 1690-1698
7251559 CIFC38 H42 O5P 21 21 219.2556; 9.3831; 35.837
90; 90; 90
3112.3Bawa, Hana; Su, Hong; De Doncker, Stephen; Bourne, Susan A.; Nassimbeni, Luigi R.
TADDOLs and methylcyclohexanones: selectivity, resolution and the kinetics of decomposition
CrystEngComm, 2026, 28, 1690-1698
7251560 CIFC40 H44 O5P 21 21 219.2541; 16.6075; 21.4755
90; 90; 90
3300.5Bawa, Hana; Su, Hong; De Doncker, Stephen; Bourne, Susan A.; Nassimbeni, Luigi R.
TADDOLs and methylcyclohexanones: selectivity, resolution and the kinetics of decomposition
CrystEngComm, 2026, 28, 1690-1698
7251561 CIFC38 H42 O5P 21 21 219.324; 12.457; 26.951
90; 90; 90
3130.3Bawa, Hana; Su, Hong; De Doncker, Stephen; Bourne, Susan A.; Nassimbeni, Luigi R.
TADDOLs and methylcyclohexanones: selectivity, resolution and the kinetics of decomposition
CrystEngComm, 2026, 28, 1690-1698
7251562 CIFC40 H44 O5P 21 21 219.6545; 11.2256; 29.717
90; 90; 90
3220.7Bawa, Hana; Su, Hong; De Doncker, Stephen; Bourne, Susan A.; Nassimbeni, Luigi R.
TADDOLs and methylcyclohexanones: selectivity, resolution and the kinetics of decomposition
CrystEngComm, 2026, 28, 1690-1698
7251563 CIFC41 H46 O5P 19.3341; 9.9506; 18.611
100.611; 98.637; 91.317
1677.5Bawa, Hana; Su, Hong; De Doncker, Stephen; Bourne, Susan A.; Nassimbeni, Luigi R.
TADDOLs and methylcyclohexanones: selectivity, resolution and the kinetics of decomposition
CrystEngComm, 2026, 28, 1690-1698
7251564 CIFC40 H44 O5P 21 21 219.1811; 15.953; 22.039
90; 90; 90
3228Bawa, Hana; Su, Hong; De Doncker, Stephen; Bourne, Susan A.; Nassimbeni, Luigi R.
TADDOLs and methylcyclohexanones: selectivity, resolution and the kinetics of decomposition
CrystEngComm, 2026, 28, 1690-1698
7251565 CIFC41 H46 O5P 21 21 219.324; 15.978; 22.244
90; 90; 90
3313.9Bawa, Hana; Su, Hong; De Doncker, Stephen; Bourne, Susan A.; Nassimbeni, Luigi R.
TADDOLs and methylcyclohexanones: selectivity, resolution and the kinetics of decomposition
CrystEngComm, 2026, 28, 1690-1698
7251566 CIFC24 H19 N3 O2P -19.583; 10.432; 11.513
111.09; 106.87; 94.31
1006.6Priyadharsan, R. Rameshbabu; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip
Dimethoxy-substituted triphenylamine-based donor–acceptor fluorophores: tunable solid-state emission and reversible thermofluorochromism
CrystEngComm, 2026, 28, 1083-1090
7251567 CIFC24 H21 N3 O3P -19.192; 10.19; 23.366
92.24; 95.24; 110.23
2039.2Priyadharsan, R. Rameshbabu; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip
Dimethoxy-substituted triphenylamine-based donor–acceptor fluorophores: tunable solid-state emission and reversible thermofluorochromism
CrystEngComm, 2026, 28, 1083-1090
7251568 CIFC25 H24 N2 O5P 1 21/c 18.331; 15.739; 16.743
90; 100.3; 90
2160Priyadharsan, R. Rameshbabu; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip
Dimethoxy-substituted triphenylamine-based donor–acceptor fluorophores: tunable solid-state emission and reversible thermofluorochromism
CrystEngComm, 2026, 28, 1083-1090
7251569 CIFC26 H24 N2 O4P 1 21/c 18.599; 15.82; 16.419
90; 98.3; 90
2210.2Priyadharsan, R. Rameshbabu; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip
Dimethoxy-substituted triphenylamine-based donor–acceptor fluorophores: tunable solid-state emission and reversible thermofluorochromism
CrystEngComm, 2026, 28, 1083-1090
7251570 CIFC27 H25 N3 O5P -111.187; 14.173; 14.888
81.72; 82.4; 89.71
2315.2Priyadharsan, R. Rameshbabu; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip
Dimethoxy-substituted triphenylamine-based donor–acceptor fluorophores: tunable solid-state emission and reversible thermofluorochromism
CrystEngComm, 2026, 28, 1083-1090
7251571 CIFC30 H23 N O4P 1 21/n 116.077; 8.455; 18.89
90; 112.88; 90
2365.7Priyadharsan, R. Rameshbabu; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip
Dimethoxy-substituted triphenylamine-based donor–acceptor fluorophores: tunable solid-state emission and reversible thermofluorochromism
CrystEngComm, 2026, 28, 1083-1090
7251572 CIFC16 H10 N2 O8 Sr2P -17.4671; 9.5062; 12.2972
72.879; 82.237; 73.215
797.48Singh, Atom Rajiv; Rajpurohit, Anil Singh; Sharma, Aribam Rishikanta; Jaccob, Madhavan; Laishram, Raju; Lonibala, Rajkumari
Unprecedented 3D-coordination polymeric frameworks of 5-aminoisophthalate with alkaline earth metals (Sr and Ba): catalytic and luminescent properties
CrystEngComm, 2026, 28, 1431-1443
7251573 CIFC32 H21 Ba4 Cl N4 O16P -17.521; 9.8113; 12.5148
76.429; 87.09; 73.427
860.27Singh, Atom Rajiv; Rajpurohit, Anil Singh; Sharma, Aribam Rishikanta; Jaccob, Madhavan; Laishram, Raju; Lonibala, Rajkumari
Unprecedented 3D-coordination polymeric frameworks of 5-aminoisophthalate with alkaline earth metals (Sr and Ba): catalytic and luminescent properties
CrystEngComm, 2026, 28, 1431-1443
7251574 CIFC8 H4 Bi F4 O7P 1 21/c 113.368; 11.6173; 7.3026
90; 93.526; 90
1131.95Huang, Tao; Peng, Rufang; Jin, Bo
Three novel green bismuth-based combustion catalysts for catalyzing the high-energy oxidizer RDX
CrystEngComm, 2026, 28, 962-971
7251575 CIFC15 H21 Bi N3 O11P 1 21/c 111.3625; 17.769; 10.2592
90; 94.019; 90
2066.2Huang, Tao; Peng, Rufang; Jin, Bo
Three novel green bismuth-based combustion catalysts for catalyzing the high-energy oxidizer RDX
CrystEngComm, 2026, 28, 962-971
7251576 CIFC33 H28 Bi N3 O7 S2P 1 21/n 112.9683; 16.8294; 16.713
90; 91.479; 90
3646.38Huang, Tao; Peng, Rufang; Jin, Bo
Three novel green bismuth-based combustion catalysts for catalyzing the high-energy oxidizer RDX
CrystEngComm, 2026, 28, 962-971
7251577 CIFC20 H20 Fe2 N6 O13C 1 2/c 119.612; 10.811; 13.532
90; 123.86; 90
2383Yue, Tian-Cai; Wang, Xin-Fang; Huang, Jian-Bo; Wang, Lu-Lu; Wang, Duo-Zhi
Fe(ii)–organic frameworks as heterogeneous catalysts for achieving diverse CO2 conversions
Green Chemistry, 2026, 28, 2904-2913
7251578 CIFC11 H10 Fe N2 O6P 1 21/c 110.758; 16.767; 7.3771
90; 95.384; 90
1324.8Yue, Tian-Cai; Wang, Xin-Fang; Huang, Jian-Bo; Wang, Lu-Lu; Wang, Duo-Zhi
Fe(ii)–organic frameworks as heterogeneous catalysts for achieving diverse CO2 conversions
Green Chemistry, 2026, 28, 2904-2913
7251579 CIFC20 H17 N3 O2P 1 21 16.9335; 15.0785; 8.7254
90; 101.786; 90
892.98Fu, Xue-Ju; Qi, Ting; Zhang, Xin; Xu, Ke; Huang, Wei; Peng, Cheng; Li, Jun-Long; Han, Bo; Zhan, Gu
Water-promoted deconstructive amination of alkenes through single-carbon deletion: access to fully substituted pyrroles
Green Chemistry, 2026, 28, 5633-5641
7251580 CIFC28 H32 Cu2 N8 O12P -19.4205; 10.4548; 10.7477
91.627; 104.973; 116.069
906.19Sun, Guodong; Ma, Yingfei; Cao, Yanan; Zhao, Kaiyang; Ao, Kewen; Wang, Xinqi; Hao, Mingtian; Sun, Mengchen; Zhang, Wei
Hydrogen bond interactions on a dual-core copper catalyst promote the activation of low-concentration CO2 and the generation of ethylene
Green Chemistry, 2026, 28, 4188-4195
7251581 CIFC16 H20 Cu N2 O8P -19.2502; 10.5346; 11.2002
114.542; 112.289; 95.434
876.4Sun, Guodong; Ma, Yingfei; Cao, Yanan; Zhao, Kaiyang; Ao, Kewen; Wang, Xinqi; Hao, Mingtian; Sun, Mengchen; Zhang, Wei
Hydrogen bond interactions on a dual-core copper catalyst promote the activation of low-concentration CO2 and the generation of ethylene
Green Chemistry, 2026, 28, 4188-4195
7251582 CIFC18 H17 F3 O2P 1 21/n 16.5279; 11.063; 22.438
90; 96.638; 90
1609.6Deng, Zhi-Xin; Liu, Zhi-Gang; Han, Ji-Yao; Zhou, Tong-Yao; Cheng, Dang; Xiao, Xiao; Chen, Fen-Er
Mn-catalyzed hydroxyalkylation of α-trifluoromethylstyrenes with cyclopropanols: facile synthesis of δ-trifluoromethyl-δ-hydroxyketones
Green Chemistry, 2026, 28, 5447-5456
7251583 CIFC17 H19 N O5P 1 21/n 110.2763; 12.4918; 13.2249
90; 109.758; 90
1597.7Zhang, Wen-Yu; Liu, Xin-Yao; Li, Yang; Li, Jin-Heng
Electrochemical strain-release cascade cyclization of N-aryl bicyclobutyl amides with 1,3-dicarbonyl compounds via direct C(sp3)–H/C(sp2)–H functionalization
Green Chemistry, 2026, 28, 2700-2705
7251584 CIFC24 H30 B2 N12C 1 2/c 114.861; 13.916; 13.706
90; 107.314; 90
2706Chang, Hong; Zhuang, Shiyi; Wang, Jie; Dong, Mengmeng; Liu, Chenjiang; Jin, Weiwei
Electrochemical radical borylation of N-heterocycles with NHC-boranes: efficient access to the B–N bond
Green Chemistry, 2026, 28, 3541-3548
7251585 CIFC17 H18 B N3P 1 21/n 115.575; 8.029; 25.514
90; 102.777; 90
3111.6Chang, Hong; Zhuang, Shiyi; Wang, Jie; Dong, Mengmeng; Liu, Chenjiang; Jin, Weiwei
Electrochemical radical borylation of N-heterocycles with NHC-boranes: efficient access to the B–N bond
Green Chemistry, 2026, 28, 3541-3548
7251586 CIFC12 H15 B N6P 1 21/c 115.699; 6.1877; 14.634
90; 109.537; 90
1339.7Chang, Hong; Zhuang, Shiyi; Wang, Jie; Dong, Mengmeng; Liu, Chenjiang; Jin, Weiwei
Electrochemical radical borylation of N-heterocycles with NHC-boranes: efficient access to the B–N bond
Green Chemistry, 2026, 28, 3541-3548
7251587 CIFC4 H4 Ag N11 O4P 1 21/n 17.052; 13.474; 11.786
90; 99.362; 90
1105Lv, Ruibing; Wang, Guangli; Jiao, Fangbao; Luo, Zhenghang; Song, Yujie; Wang, Wentao; Zhang, Qi
Template directed strategy of green energetic metal–organic frameworks for enhancing oxygen balance and near infrared laser initiation
Green Chemistry, 2026, 28, 2894-2903
7251588 CIFC72 H101 B F20 N12 P4 UP 1 21/n 113.3244; 15.4347; 39.283
90; 96.377; 90
8028.9Studvick, Chad M.; Dey, Sourav; Engle, Kaitlyn S.; Niklas, Julie E.; Sprosty, Jonah W.; La Pierre, Henry S.; Popov, Ivan A.
An-imidophosphorane (An = U-Pu) bond covalency and proton-coupled electron transfer thermodynamics driven by orbital energy matching.
Physical chemistry chemical physics : PCCP, 2026, 28, 6687-6702
7251589 CIFC14 H10 Cl N3 OP 1 21/c 19.2405; 20.5457; 6.9132
90; 109.941; 90
1233.8Acosta-Quiroga, Karen; Jiménez, Claudio A; Cobos-Montes, Kevin; Rodríguez-Núñez, Yeray A; López, Jhon; Guerra, Cristian; Calderón Orjuela, Deiber A; Gutierrez, Margarita; Polo-Cuadrado, Efraín
Multimodal characterization of a pyrazolo[3,4-<i>b</i>]pyridine aldehyde: quantum chemical insights, NLO activity and VEGFR-2 docking/molecular dynamics.
RSC advances, 2026, 16, 7648-7658
7251590 CIFC34 H34 O8 S2P 1 21/c 117.2376; 11.8058; 15.3135
90; 92.212; 90
3114Mandigo, Joseph A.; Kelsey, Shaun R.; Applegate, Jason C.; Sabala, Rene C.; Dairo, Monisola K.; Weghorn, Carben R.; Fair, Raina; Berrie, Cindy L.; Thompson, Ward H.; Janzen, Daron E.; Barybin, Mikhail V.
6,6′-Biazulenic core as a platform for unlocking Hammett constants via electrochemical free-energy relationships
RSC Advances, 2026, 16, 8371-8379
7251591 CIFC29.5 H27.75 N3.25 OI 1 2/a 118.9713; 9.4358; 27.1606
90; 105.179; 90
4692.4Miwa, Marino; Ito, Akitaka
Fluorescent-state switching of a 10-hydroxybezo[h]quinoline skeleton through the electronic nature of substituents
RSC Advances, 2026, 16, 8453-8465
7251592 CIFC27 H21 N O1.17R -3 :H31.2623; 31.2623; 10.4233
90; 90; 120
8822.2Miwa, Marino; Ito, Akitaka
Fluorescent-state switching of a 10-hydroxybezo[h]quinoline skeleton through the electronic nature of substituents
RSC Advances, 2026, 16, 8453-8465
7251593 CIFC27 H21 N O3P 1 21/c 18.773; 24.1239; 9.6591
90; 108.576; 90
1937.74Miwa, Marino; Ito, Akitaka
Fluorescent-state switching of a 10-hydroxybezo[h]quinoline skeleton through the electronic nature of substituents
RSC Advances, 2026, 16, 8453-8465
7251594 CIFC27 H14.9 F6 N OP -114.033; 14.9961; 15.6184
106.652; 94.045; 99.828
3077.75Miwa, Marino; Ito, Akitaka
Fluorescent-state switching of a 10-hydroxybezo[h]quinoline skeleton through the electronic nature of substituents
RSC Advances, 2026, 16, 8453-8465
7251595 CIFC25 H15 F2 N OP 1 21 13.8336; 20.9976; 10.584
90; 92.115; 90
851.39Miwa, Marino; Ito, Akitaka
Fluorescent-state switching of a 10-hydroxybezo[h]quinoline skeleton through the electronic nature of substituents
RSC Advances, 2026, 16, 8453-8465
7251596 CIFC25 H17 N OP n a 217.7291; 13.5968; 32.5171
90; 90; 90
3417.3Miwa, Marino; Ito, Akitaka
Fluorescent-state switching of a 10-hydroxybezo[h]quinoline skeleton through the electronic nature of substituents
RSC Advances, 2026, 16, 8453-8465
7251597 CIFC33 H31 Cl N4 O11P 15.867; 12.0575; 12.19
81.389; 80.238; 86.153
839.5Kumar, Ravendra; Chauhan, Deepanshi; Gupta, Rakesh Kumar; Dubey, Pawan K.; Kushwaha, Divya
Design, synthesis, structural characterization, anticancer evaluation, and computational studies of novel quinoline-1,2,3-triazole glycohybrids
RSC Advances, 2026, 16, 8466-8486
7251598 CIFC33 H32 N4 O11P 15.7948; 11.9278; 12.1042
82.636; 87.276; 80.538
818.14Kumar, Ravendra; Chauhan, Deepanshi; Gupta, Rakesh Kumar; Dubey, Pawan K.; Kushwaha, Divya
Design, synthesis, structural characterization, anticancer evaluation, and computational studies of novel quinoline-1,2,3-triazole glycohybrids
RSC Advances, 2026, 16, 8466-8486
7251599 CIFC11.33 H11.33 N1.33 O3.67P 15.8582; 12.1432; 12.2488
81.207; 80.608; 86.419
848.93Kumar, Ravendra; Chauhan, Deepanshi; Gupta, Rakesh Kumar; Dubey, Pawan K.; Kushwaha, Divya
Design, synthesis, structural characterization, anticancer evaluation, and computational studies of novel quinoline-1,2,3-triazole glycohybrids
RSC Advances, 2026, 16, 8466-8486
7251600 CIFC22 H30 F3 Fe N3 O4 SP -19.4612; 17.394; 22.774
81.071; 86.4; 82.258
3665.3Fadul, Adam; Cundari, Thomas; Bertke, Jeffery; Toledo, Santiago A.
Tetrad or triad? insights from a versatile Fe(ii) structural and functional model of the 3-histidine 1-carboxylate tetrad in C–C bond cleaving dioxygenase enzymes
RSC Advances, 2026, 16, 8695-8708
7251601 CIFC44 H60 F6 Fe2 N6 O9 S2P 42/n :216.4628; 16.4628; 22.7913
90; 90; 90
6177Fadul, Adam; Cundari, Thomas; Bertke, Jeffery; Toledo, Santiago A.
Tetrad or triad? insights from a versatile Fe(ii) structural and functional model of the 3-histidine 1-carboxylate tetrad in C–C bond cleaving dioxygenase enzymes
RSC Advances, 2026, 16, 8695-8708
7251602 CIFC10 H12 O4P 1 21/c 19.3761; 7.8776; 13.285
90; 94.051; 90
978.8Li, Xinquan; Chavez, Anthony J.; Zhang, Hao; Andryushkina, Daria; Ford, Peter C.; Abu-Omar, Mahdi M.
Selective conversion of lignin to benzoquinones under ambient conditions: unlocking the potential of a single platform chemical strategy
Green Chemistry, 2026, 28, 4255-4262
7251603 CIFC17 H16 Br N SP 1 21/c 19.4027; 12.8347; 13.5644
90; 108.264; 90
1554.5Hong, Jun; Wu, Tianbao; Yu, Zhihao; Zhu, Yu; Tang, Daijun; Wang, Minyan; Jiang, Xinpeng
Construction of sulfur-substituted methylenecyclobutanes via thioaromatization of [1.1.1]propellane with sulfenamides
Green Chemistry, 2026, 28, 3226-3231
7251604 CIFC32 H38 OP 21 21 216.2977; 14.2719; 27.7472
90; 90; 90
2493.9Sun, Yajun; Kang, Tengfei; Feng, Yingdi; Sun, Huaming; Song, Geyang; Xue, Dong
Semi-heterogeneous dual iron/photocatalytic decarboxylative C(sp3)–C(sp3) cross-coupling via radical sorting
Green Chemistry, 2026, 28, 3270-3278
7251605 CIFC13 H10 F6 O4 SP 1 21/c 17.6984; 24.816; 7.9995
90; 101.995; 90
1494.9Jiao, Kehan; Guo, Yunliang; Xia, Jiuli; Chen, Kaixuan; Zhu, Lihan; Dong, Ying; Qu, Jiao; Zheng, Guangfan; Sun, Jiaqiong; Xiong, Tao; Zhang, Qian
Photoredox-catalyzed cascade difluoromethylation/SO2 reintegration/polyfluoroarylation of conjugated dienes with a bifunctional CF2HSO2Na reagent
Green Chemistry, 2026, 28, 3215-3225
7251606 CIFC42 H36 F12 O8 S2P -15.6107; 10.2669; 18.5433
87.148; 87.326; 88.241
1065.26Jiao, Kehan; Guo, Yunliang; Xia, Jiuli; Chen, Kaixuan; Zhu, Lihan; Dong, Ying; Qu, Jiao; Zheng, Guangfan; Sun, Jiaqiong; Xiong, Tao; Zhang, Qian
Photoredox-catalyzed cascade difluoromethylation/SO2 reintegration/polyfluoroarylation of conjugated dienes with a bifunctional CF2HSO2Na reagent
Green Chemistry, 2026, 28, 3215-3225
7251607 CIFC20 H17 N O3P 21 21 218.4028; 10.9104; 17.5842
90; 90; 90
1612.08Li, Qiuyu; Wu, Ruixue; Wu, Tianbao; Wei, Renkang; Li, Zhijiao; Gao, Shang; Wang, Minyan; Yao, Hequan; Lin, Aijun
Palladium-catalyzed asymmetric sequential hydroalkylation and hydroamination of 1,3-enynes with 3-hydroxyindoles
Green Chemistry, 2026, 28, 3232-3242
7251608 CIFC38 H40 N2 O5P 1 21 115.3057; 6.3268; 16.4984
90; 91.234; 90
1597.27Li, Qiuyu; Wu, Ruixue; Wu, Tianbao; Wei, Renkang; Li, Zhijiao; Gao, Shang; Wang, Minyan; Yao, Hequan; Lin, Aijun
Palladium-catalyzed asymmetric sequential hydroalkylation and hydroamination of 1,3-enynes with 3-hydroxyindoles
Green Chemistry, 2026, 28, 3232-3242
7251609 CIFC23 H23 N O3P 21 21 219.4981; 12.7136; 15.5146
90; 90; 90
1873.5Li, Qiuyu; Wu, Ruixue; Wu, Tianbao; Wei, Renkang; Li, Zhijiao; Gao, Shang; Wang, Minyan; Yao, Hequan; Lin, Aijun
Palladium-catalyzed asymmetric sequential hydroalkylation and hydroamination of 1,3-enynes with 3-hydroxyindoles
Green Chemistry, 2026, 28, 3232-3242
7251610 CIFC27 H23 N3 OP 1 21/c 111.2233; 21.237; 9.1008
90; 101.53; 90
2125.4Singh, Neetika; Kokatla, Hari Prasad; Naddi, Nagaraju; Inapanuri, Madhu
Molecular iodine catalyzed C3-quaternization via oxidative dearomatization of indoles: direct access to 3,3-di(indolyl)indolin-2-ones
RSC Advances, 2026, 16, 7967-7973
7251611 CIFC10 H17 Bi Br4 N4 O2P 1 21/n 110.2869; 7.3842; 24.8911
90; 95.917; 90
1880.67Alibi, Amin; Sellami, Sameh; Elleuch, Nour; Shova, Sergiu; Chabchoub, Fakher; Boujelbene, Mohamed
A new multifunctional one-dimensional bromo-bismuthate(iii): synthesis, structural features, characterization, and optical properties of (C10H13N4)[BiBr4]·2H2O
RSC Advances, 2026, 16, 9246-9263
7251612 CIFC32 H18 N2 OP b c a12.4359; 15.942; 21.1245
90; 90; 90
4188Qiu, Nicholas P.; Eradeh, Ramin; Britt, Liam H.; Zhao, Yuming
Fusion of pyrene and phenanthrene through 5<i>H</i>-imidazo[1,2-<i>a</i>]azepine scaffolds: structural tuning for fluorescence labeling and bacterial imaging.
Physical chemistry chemical physics : PCCP, 2026, 28, 5880-5893
7251613 CIFC50 H18 B F15 N2 O2P 1 21/c 115.6162; 7.9184; 30.8317
90; 97.428; 90
3780.51Qiu, Nicholas P.; Eradeh, Ramin; Britt, Liam H.; Zhao, Yuming
Fusion of pyrene and phenanthrene through 5<i>H</i>-imidazo[1,2-<i>a</i>]azepine scaffolds: structural tuning for fluorescence labeling and bacterial imaging.
Physical chemistry chemical physics : PCCP, 2026, 28, 5880-5893
7251614 CIFC32 H16 N2 OP 1 n 13.9507; 17.9552; 13.8102
90; 96.658; 90
973.03Qiu, Nicholas P.; Eradeh, Ramin; Britt, Liam H.; Zhao, Yuming
Fusion of pyrene and phenanthrene through 5<i>H</i>-imidazo[1,2-<i>a</i>]azepine scaffolds: structural tuning for fluorescence labeling and bacterial imaging.
Physical chemistry chemical physics : PCCP, 2026, 28, 5880-5893
7251615 CIFC22 H32 O5C 1 2 118.2228; 5.8415; 18.7272
90; 90.551; 90
1993.39Chuang, Yue-Wen; Ahmed, Atallah F.; Chung, Hsiao-Ling; Liu, Yueh-Wen; Chien, Su-Ying; Lin, Yu-Chi; Liaw, Chia-Ching; Wu, Yu-Jen; Weng, Jing-Ru; Pham, Quoc Vu; Su, Jui-Hsin; Sheu, Jyh-Horng; Sung, Ping-Jyun
Sarcoglaucone A, a novel sarsolenane-related diterpenoid from the soft coral Sarcophyton glaucum
RSC Advances, 2026, 16, 9224-9232
7251616 CIFC22 H34 O5P 21 21 216.6754; 12.6299; 24.3212
90; 90; 90
2050.5Chuang, Yue-Wen; Ahmed, Atallah F.; Chung, Hsiao-Ling; Liu, Yueh-Wen; Chien, Su-Ying; Lin, Yu-Chi; Liaw, Chia-Ching; Wu, Yu-Jen; Weng, Jing-Ru; Pham, Quoc Vu; Su, Jui-Hsin; Sheu, Jyh-Horng; Sung, Ping-Jyun
Sarcoglaucone A, a novel sarsolenane-related diterpenoid from the soft coral Sarcophyton glaucum
RSC Advances, 2026, 16, 9224-9232
7251617 CIFC4 H9 Cl3 N2 O PdP 1 21/c 19.0007; 14.7508; 7.4059
90; 94.084; 90
980.77Bougossa, Sarra; Ben Hamadi, Naoufel; Wannassi, Jassem; Mhadhbi, Noureddine; Erwann, Jeanneau; Guesmi, Ahlem; Khezami, Lotfi; Barhoumi, Houcine; Naïli, Houcine
From structure to function: a one-dimensional palladium(ii) hybrid for real-sample hydroquinone detection
RSC Advances, 2026, 16, 9530-9546
7251618 CIFC15 H16 F3 N O2 Si0.5P 1 21/c 115.7357; 9.2093; 10.0884
90; 101.195; 90
1434.1Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Sazonov, Sergey K.; Aleksandrova, Nadezhda A.; Alfimov, Michael V.; Gromov, Sergey P.
Study of the influence of anion nature on crystal packing features and feasibility of [2 + 2] photocycloaddition reaction in protonated forms of dimethoxystyrylheterocycles
CrystEngComm, 2026, 28, 2560-2577
7251619 CIFC15 H16 I N O2P 1 21/c 15.1138; 8.7321; 32.131
90; 90.068; 90
1434.8Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Sazonov, Sergey K.; Aleksandrova, Nadezhda A.; Alfimov, Michael V.; Gromov, Sergey P.
Study of the influence of anion nature on crystal packing features and feasibility of [2 + 2] photocycloaddition reaction in protonated forms of dimethoxystyrylheterocycles
CrystEngComm, 2026, 28, 2560-2577
7251620 CIFC15 H18 Cl N O3P 21 21 217.9298; 8.3593; 43.8097
90; 90; 90
2904.04Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Sazonov, Sergey K.; Aleksandrova, Nadezhda A.; Alfimov, Michael V.; Gromov, Sergey P.
Study of the influence of anion nature on crystal packing features and feasibility of [2 + 2] photocycloaddition reaction in protonated forms of dimethoxystyrylheterocycles
CrystEngComm, 2026, 28, 2560-2577
7251621 CIFC44 H46 N2 O10 S2P 1 21/c 19.8577; 20.466; 10.6379
90; 112.173; 90
1987.5Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Sazonov, Sergey K.; Aleksandrova, Nadezhda A.; Alfimov, Michael V.; Gromov, Sergey P.
Study of the influence of anion nature on crystal packing features and feasibility of [2 + 2] photocycloaddition reaction in protonated forms of dimethoxystyrylheterocycles
CrystEngComm, 2026, 28, 2560-2577
7251622 CIFC15 H16 Br N O2P b c a8.4977; 9.6352; 34.855
90; 90; 90
2853.8Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Sazonov, Sergey K.; Aleksandrova, Nadezhda A.; Alfimov, Michael V.; Gromov, Sergey P.
Study of the influence of anion nature on crystal packing features and feasibility of [2 + 2] photocycloaddition reaction in protonated forms of dimethoxystyrylheterocycles
CrystEngComm, 2026, 28, 2560-2577
7251623 CIFC42 H36 N8 O18P -19.6794; 9.7835; 12.1156
100.66; 100.472; 106.479
1047.28Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Sazonov, Sergey K.; Aleksandrova, Nadezhda A.; Alfimov, Michael V.; Gromov, Sergey P.
Study of the influence of anion nature on crystal packing features and feasibility of [2 + 2] photocycloaddition reaction in protonated forms of dimethoxystyrylheterocycles
CrystEngComm, 2026, 28, 2560-2577
7251624 CIFC24 H23 N O5 S2P 1 21/c 17.1809; 25.9269; 23.5772
90; 97.595; 90
4351.1Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Sazonov, Sergey K.; Aleksandrova, Nadezhda A.; Alfimov, Michael V.; Gromov, Sergey P.
Study of the influence of anion nature on crystal packing features and feasibility of [2 + 2] photocycloaddition reaction in protonated forms of dimethoxystyrylheterocycles
CrystEngComm, 2026, 28, 2560-2577
7251625 CIFC15 H16 B F4 N O2P b c a8.8022; 9.8851; 34.8148
90; 90; 90
3029.26Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Sazonov, Sergey K.; Aleksandrova, Nadezhda A.; Alfimov, Michael V.; Gromov, Sergey P.
Study of the influence of anion nature on crystal packing features and feasibility of [2 + 2] photocycloaddition reaction in protonated forms of dimethoxystyrylheterocycles
CrystEngComm, 2026, 28, 2560-2577
7251626 CIFC15 H16 N2 O5P b c a8.8672; 9.318; 35.514
90; 90; 90
2934.3Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Sazonov, Sergey K.; Aleksandrova, Nadezhda A.; Alfimov, Michael V.; Gromov, Sergey P.
Study of the influence of anion nature on crystal packing features and feasibility of [2 + 2] photocycloaddition reaction in protonated forms of dimethoxystyrylheterocycles
CrystEngComm, 2026, 28, 2560-2577
7251627 CIFC46 H36 N8 O18 S2P -19.4657; 10.2813; 12.6518
108.94; 95.789; 98.472
1137.26Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Sazonov, Sergey K.; Aleksandrova, Nadezhda A.; Alfimov, Michael V.; Gromov, Sergey P.
Study of the influence of anion nature on crystal packing features and feasibility of [2 + 2] photocycloaddition reaction in protonated forms of dimethoxystyrylheterocycles
CrystEngComm, 2026, 28, 2560-2577
7251628 CIFC21 H18 N4 O9P 1 21/n 18.2823; 12.122; 20.5398
90; 99.496; 90
2033.9Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Sazonov, Sergey K.; Aleksandrova, Nadezhda A.; Alfimov, Michael V.; Gromov, Sergey P.
Study of the influence of anion nature on crystal packing features and feasibility of [2 + 2] photocycloaddition reaction in protonated forms of dimethoxystyrylheterocycles
CrystEngComm, 2026, 28, 2560-2577
7251629 CIFC24 H23 N O5 S2P 1 21/c 17.164; 26.078; 23.533
90; 98.064; 90
4353Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Sazonov, Sergey K.; Aleksandrova, Nadezhda A.; Alfimov, Michael V.; Gromov, Sergey P.
Study of the influence of anion nature on crystal packing features and feasibility of [2 + 2] photocycloaddition reaction in protonated forms of dimethoxystyrylheterocycles
CrystEngComm, 2026, 28, 2560-2577
7251630 CIFC24 H23 N O5 S2P 1 21/c 17.1523; 26.1; 23.418
90; 98.14; 90
4327.5Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Sazonov, Sergey K.; Aleksandrova, Nadezhda A.; Alfimov, Michael V.; Gromov, Sergey P.
Study of the influence of anion nature on crystal packing features and feasibility of [2 + 2] photocycloaddition reaction in protonated forms of dimethoxystyrylheterocycles
CrystEngComm, 2026, 28, 2560-2577
7251631 CIFC22 H21 N O4P b c a7.1325; 44.554; 23.0878
90; 90; 90
7336.9Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Sazonov, Sergey K.; Aleksandrova, Nadezhda A.; Alfimov, Michael V.; Gromov, Sergey P.
Study of the influence of anion nature on crystal packing features and feasibility of [2 + 2] photocycloaddition reaction in protonated forms of dimethoxystyrylheterocycles
CrystEngComm, 2026, 28, 2560-2577
7251632 CIFC27.5 H26.5 N O5 SP -112.0542; 13.2014; 16.667
69.704; 89.857; 73.979
2378.1Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Sazonov, Sergey K.; Aleksandrova, Nadezhda A.; Alfimov, Michael V.; Gromov, Sergey P.
Study of the influence of anion nature on crystal packing features and feasibility of [2 + 2] photocycloaddition reaction in protonated forms of dimethoxystyrylheterocycles
CrystEngComm, 2026, 28, 2560-2577
7251633 CIFC15 H10 B F2 N OP -17.3067; 8.5961; 9.2256
97.453; 95.821; 92.451
570.67Nakano, Takeo; Ichikawa, Shota; Inaba, Ryoto; Sumida, Akifumi; Hamasaki, Atom; Imoto, Hiroaki; Naka, Kensuke
Development of unsymmetrical boron complexes bearing (iso)quinolylphenol ligands and their halogenated derivatives; crystal polymorphism for white-light-emitting properties.
Physical chemistry chemical physics : PCCP, 2026, 28, 4626-4635
7251634 CIFC15 H9 B Cl F2 N OC 1 2/c 115.7169; 7.4273; 10.7772
90; 94.246; 90
1254.61Nakano, Takeo; Ichikawa, Shota; Inaba, Ryoto; Sumida, Akifumi; Hamasaki, Atom; Imoto, Hiroaki; Naka, Kensuke
Development of unsymmetrical boron complexes bearing (iso)quinolylphenol ligands and their halogenated derivatives; crystal polymorphism for white-light-emitting properties.
Physical chemistry chemical physics : PCCP, 2026, 28, 4626-4635
7251635 CIFC15 H9 B F3 N OP -16.7696; 8.4846; 10.597
92.59; 95.124; 96.214
601.74Nakano, Takeo; Ichikawa, Shota; Inaba, Ryoto; Sumida, Akifumi; Hamasaki, Atom; Imoto, Hiroaki; Naka, Kensuke
Development of unsymmetrical boron complexes bearing (iso)quinolylphenol ligands and their halogenated derivatives; crystal polymorphism for white-light-emitting properties.
Physical chemistry chemical physics : PCCP, 2026, 28, 4626-4635
7251636 CIFC15.5 H9 B Cl F3 N OP -16.7344; 8.3673; 12.9637
71.272; 81.388; 84.912
683.37Nakano, Takeo; Ichikawa, Shota; Inaba, Ryoto; Sumida, Akifumi; Hamasaki, Atom; Imoto, Hiroaki; Naka, Kensuke
Development of unsymmetrical boron complexes bearing (iso)quinolylphenol ligands and their halogenated derivatives; crystal polymorphism for white-light-emitting properties.
Physical chemistry chemical physics : PCCP, 2026, 28, 4626-4635
7251637 CIFC15 H9 B Cl F2 N OC 1 2/c 115.7404; 7.4307; 10.777
90; 94.249; 90
1257.04Nakano, Takeo; Ichikawa, Shota; Inaba, Ryoto; Sumida, Akifumi; Hamasaki, Atom; Imoto, Hiroaki; Naka, Kensuke
Development of unsymmetrical boron complexes bearing (iso)quinolylphenol ligands and their halogenated derivatives; crystal polymorphism for white-light-emitting properties.
Physical chemistry chemical physics : PCCP, 2026, 28, 4626-4635
7251638 CIFC15 H9 B Cl F2 N OC 1 2/c 112.0315; 10.9383; 18.9864
90; 90.954; 90
2498.34Nakano, Takeo; Ichikawa, Shota; Inaba, Ryoto; Sumida, Akifumi; Hamasaki, Atom; Imoto, Hiroaki; Naka, Kensuke
Development of unsymmetrical boron complexes bearing (iso)quinolylphenol ligands and their halogenated derivatives; crystal polymorphism for white-light-emitting properties.
Physical chemistry chemical physics : PCCP, 2026, 28, 4626-4635
7251639 CIFC15 H9 B Cl F2 N OP -18.0402; 8.5609; 18.7514
79.984; 87.56; 88.01
1269.37Nakano, Takeo; Ichikawa, Shota; Inaba, Ryoto; Sumida, Akifumi; Hamasaki, Atom; Imoto, Hiroaki; Naka, Kensuke
Development of unsymmetrical boron complexes bearing (iso)quinolylphenol ligands and their halogenated derivatives; crystal polymorphism for white-light-emitting properties.
Physical chemistry chemical physics : PCCP, 2026, 28, 4626-4635
7251640 CIFC14 H28 Cl2 N2 Na2 O12 PdP -15.4555; 8.2759; 14.6095
90.721; 98.723; 108.09
618.499Kodrin, Ivan; Rodríguez, Maricel Gabriela; Politeo, Nives; Soldin, Željka; Kerš, Igor; Rončević, Tomislav; Čikeš Čulić, Vedrana; Sokol, Vesna; Doctorovich, Fabio; Kukovec, Boris-Marko
The influence of the substituent type and position on the topology of 2-D heterometallic sodium–palladium(ii) coordination networks with substituted nicotinate ligands
RSC Advances, 2026, 16, 9520-9529
7251641 CIFC12 H22 Cl2 F2 N2 Na2 O12 PdP 1 21/c 18.4926; 25.4917; 5.4929
90; 102.535; 90
1160.82Kodrin, Ivan; Rodríguez, Maricel Gabriela; Politeo, Nives; Soldin, Željka; Kerš, Igor; Rončević, Tomislav; Čikeš Čulić, Vedrana; Sokol, Vesna; Doctorovich, Fabio; Kukovec, Boris-Marko
The influence of the substituent type and position on the topology of 2-D heterometallic sodium–palladium(ii) coordination networks with substituted nicotinate ligands
RSC Advances, 2026, 16, 9520-9529
7251642 CIFC33 H20 F8 N2 O3P -17.5076; 11.7226; 15.5802
86.106; 85.031; 86.792
1361.2Mali, Bhupendra P.; Dabke, Niteen B.; Sharma, Himanshu; Dash, Soumya Ranjan; Manoj, Kochunnoonny; Vanka, Kumar; Gonnade, Rajesh G.
Switchable solid-state emission in GFP chromophore analogue cocrystals via competing AIE and ACQ pathways
CrystEngComm, 2026, 28, 1775-1780
7251643 CIFC33 H22 N6 O3P -17.842; 8.0067; 44.0828
87.523; 88.221; 78.969
2713.48Mali, Bhupendra P.; Dabke, Niteen B.; Sharma, Himanshu; Dash, Soumya Ranjan; Manoj, Kochunnoonny; Vanka, Kumar; Gonnade, Rajesh G.
Switchable solid-state emission in GFP chromophore analogue cocrystals via competing AIE and ACQ pathways
CrystEngComm, 2026, 28, 1775-1780
7251644 CIFC29 H21 F5 N2 O4P 1 21/n 17.7363; 21.8852; 14.6478
90; 93.086; 90
2476.43Mali, Bhupendra P.; Dabke, Niteen B.; Sharma, Himanshu; Dash, Soumya Ranjan; Manoj, Kochunnoonny; Vanka, Kumar; Gonnade, Rajesh G.
Switchable solid-state emission in GFP chromophore analogue cocrystals via competing AIE and ACQ pathways
CrystEngComm, 2026, 28, 1775-1780
7251645 CIFC24 H41 N4 O3 PP 1 21/n 113.7016; 10.0092; 19.051
90; 95.077; 90
2602.44Navarro, Yolanda; Soriano, Stéphane; de Castro Silva, Henrique; Iglesias, María José; Guedes, Guilherme P.; Ortiz, Fernando López
Coordination compounds based on a phosphonic diamide-TEMPO diradical and CuII, NdIII, EuIII and TbIII ions: synthesis, magnetic properties and application in the aerobic oxidation of allylic and benzylic alcohols
CrystEngComm, 2026, 28, 1938-1953
7251646 CIFC63 H85 F18 N8 O12 P2 TbP 1 21/n 112.2774; 31.7772; 20.026
90; 95.2292; 90
7780.5Navarro, Yolanda; Soriano, Stéphane; de Castro Silva, Henrique; Iglesias, María José; Guedes, Guilherme P.; Ortiz, Fernando López
Coordination compounds based on a phosphonic diamide-TEMPO diradical and CuII, NdIII, EuIII and TbIII ions: synthesis, magnetic properties and application in the aerobic oxidation of allylic and benzylic alcohols
CrystEngComm, 2026, 28, 1938-1953
7251647 CIFC63 H85 F18 N8 Nd O12 P2A e a 219.445; 23.4941; 17.6409
90; 90; 90
8059.1Navarro, Yolanda; Soriano, Stéphane; de Castro Silva, Henrique; Iglesias, María José; Guedes, Guilherme P.; Ortiz, Fernando López
Coordination compounds based on a phosphonic diamide-TEMPO diradical and CuII, NdIII, EuIII and TbIII ions: synthesis, magnetic properties and application in the aerobic oxidation of allylic and benzylic alcohols
CrystEngComm, 2026, 28, 1938-1953
7251648 CIFC63 H85 Eu F18 N8 O12 P2A e a 219.5128; 23.4721; 17.509
90; 90; 90
8019.2Navarro, Yolanda; Soriano, Stéphane; de Castro Silva, Henrique; Iglesias, María José; Guedes, Guilherme P.; Ortiz, Fernando López
Coordination compounds based on a phosphonic diamide-TEMPO diradical and CuII, NdIII, EuIII and TbIII ions: synthesis, magnetic properties and application in the aerobic oxidation of allylic and benzylic alcohols
CrystEngComm, 2026, 28, 1938-1953
7251649 CIFC34 H43 Cu F12 N4 O7 PC 1 2/c 138.926; 12.0395; 20.668
90; 111.217; 90
9029.5Navarro, Yolanda; Soriano, Stéphane; de Castro Silva, Henrique; Iglesias, María José; Guedes, Guilherme P.; Ortiz, Fernando López
Coordination compounds based on a phosphonic diamide-TEMPO diradical and CuII, NdIII, EuIII and TbIII ions: synthesis, magnetic properties and application in the aerobic oxidation of allylic and benzylic alcohols
CrystEngComm, 2026, 28, 1938-1953
7251650 CIFC16 H24 F2 O4P -17.0533; 10.1731; 13.3163
69.361; 75.835; 88.474
865.1Han, Jianguo; Lang, Yatao; Zhu, Chen; Yue, Huifeng
Solvent-controlled divergent 1,2-dialkylation and 1,1,2-bromodialkylation of terminal alkynes to access difluoroalkylated cyclopentanes
Green Chemistry, 2026, 28, 4842-4849
7251651 CIFC16 H21 Br F2 O6P -17.2575; 10.68; 12.7493
108.466; 106.202; 93.974
886.5Han, Jianguo; Lang, Yatao; Zhu, Chen; Yue, Huifeng
Solvent-controlled divergent 1,2-dialkylation and 1,1,2-bromodialkylation of terminal alkynes to access difluoroalkylated cyclopentanes
Green Chemistry, 2026, 28, 4842-4849
7251652 CIFC12 H11 F18 N2 PI 1 a 116.956; 8.6506; 14.9967
90; 119.598; 90
1912.67Graf, Roland; Preitschopf, Tobias; Bejaoui, Younes K. J.; Schopper, Nils; Zapf, Ludwig; Knuplez, Tanja; Schneider, Leon N.; K A Jobst, Lukas; Sprenger, Jan A. P.; Wolz, Laura; Bertermann, Rüdiger; Schulte, Michael; Ignat'ev, Nikolai V.; Finze, Maik
Pentafluoroethyl(fluoro)phosphate ionic liquids: synthesis and properties.
Physical chemistry chemical physics : PCCP, 2026, 28, 7304-7317
7251653 CIFC10 H15 F10 N2 PP 1 21/n 112.8239; 8.3876; 14.1448
90; 90.123; 90
1521.44Graf, Roland; Preitschopf, Tobias; Bejaoui, Younes K. J.; Schopper, Nils; Zapf, Ludwig; Knuplez, Tanja; Schneider, Leon N.; K A Jobst, Lukas; Sprenger, Jan A. P.; Wolz, Laura; Bertermann, Rüdiger; Schulte, Michael; Ignat'ev, Nikolai V.; Finze, Maik
Pentafluoroethyl(fluoro)phosphate ionic liquids: synthesis and properties.
Physical chemistry chemical physics : PCCP, 2026, 28, 7304-7317
7251654 CIFC8 H11 F10 N2 PP 1 21/c 19.407; 9.8575; 14.6083
90; 96.374; 90
1346.25Graf, Roland; Preitschopf, Tobias; Bejaoui, Younes K. J.; Schopper, Nils; Zapf, Ludwig; Knuplez, Tanja; Schneider, Leon N.; K A Jobst, Lukas; Sprenger, Jan A. P.; Wolz, Laura; Bertermann, Rüdiger; Schulte, Michael; Ignat'ev, Nikolai V.; Finze, Maik
Pentafluoroethyl(fluoro)phosphate ionic liquids: synthesis and properties.
Physical chemistry chemical physics : PCCP, 2026, 28, 7304-7317
7251655 CIFC10 H11 F14 N2 PP -18.7017; 12.7582; 15.382
71.555; 87.074; 83.244
1608.53Graf, Roland; Preitschopf, Tobias; Bejaoui, Younes K. J.; Schopper, Nils; Zapf, Ludwig; Knuplez, Tanja; Schneider, Leon N.; K A Jobst, Lukas; Sprenger, Jan A. P.; Wolz, Laura; Bertermann, Rüdiger; Schulte, Michael; Ignat'ev, Nikolai V.; Finze, Maik
Pentafluoroethyl(fluoro)phosphate ionic liquids: synthesis and properties.
Physical chemistry chemical physics : PCCP, 2026, 28, 7304-7317
7251656 CIFC6 H11 F6 N2 PP 1 21/c 18.6017; 8.9823; 13.4288
90; 101.575; 90
1016.45Graf, Roland; Preitschopf, Tobias; Bejaoui, Younes K. J.; Schopper, Nils; Zapf, Ludwig; Knuplez, Tanja; Schneider, Leon N.; K A Jobst, Lukas; Sprenger, Jan A. P.; Wolz, Laura; Bertermann, Rüdiger; Schulte, Michael; Ignat'ev, Nikolai V.; Finze, Maik
Pentafluoroethyl(fluoro)phosphate ionic liquids: synthesis and properties.
Physical chemistry chemical physics : PCCP, 2026, 28, 7304-7317
7251657 CIFC12 H10 Cl4 Hg2 N4 OP -17.588; 7.931; 16.264
86.363; 87.854; 69.099
912.41Novikov, Alexander S.; Mahmoudi, Ghodrat; Azizova, Asmet N.; Zangrando, Ennio; Şahin, Ertan; Alexandrov, Eugeny V.; Roy, Subhadip; Adhikari, Suman
Coordination versatility and weak Hg⋯X (X = Cl, O, N) interactions in hydrazone-based Hg(ii) complexes: structural evolution from discrete units to extended architectures
CrystEngComm, 2026, 28, 2036-2046
7251658 CIFC18 H14 Cl2 Hg N4 OP 1 21/c 113.647; 16.454; 8.229
90; 96.852; 90
1834.6Novikov, Alexander S.; Mahmoudi, Ghodrat; Azizova, Asmet N.; Zangrando, Ennio; Şahin, Ertan; Alexandrov, Eugeny V.; Roy, Subhadip; Adhikari, Suman
Coordination versatility and weak Hg⋯X (X = Cl, O, N) interactions in hydrazone-based Hg(ii) complexes: structural evolution from discrete units to extended architectures
CrystEngComm, 2026, 28, 2036-2046
7251659 CIFC36 H26 Cl6 Hg4 N8 O2P -111.4724; 12.4973; 14.1981
94.126; 90.617; 94.83
2022.9Novikov, Alexander S.; Mahmoudi, Ghodrat; Azizova, Asmet N.; Zangrando, Ennio; Şahin, Ertan; Alexandrov, Eugeny V.; Roy, Subhadip; Adhikari, Suman
Coordination versatility and weak Hg⋯X (X = Cl, O, N) interactions in hydrazone-based Hg(ii) complexes: structural evolution from discrete units to extended architectures
CrystEngComm, 2026, 28, 2036-2046
7251660 CIFC34 H26 N2 O SP 1 21/c 116.2565; 8.2382; 19.2818
90; 90.941; 90
2581.95El Abbassi, Abdelouahad; Krenzer, Julius; Petrov, Eugene P.; Biesen, Lukas; Vasylyeva, Vera; Merzenich, Sarah; Resch-Genger, Ute; Müller, Thomas J. J.
Aroyl-S,N-ketene acetal-triarylamine bichromophores – intramolecular energy transfer and dual emission upon induced aggregation and encapsulation
RSC Advances, 2026, 16, 10255-10260
7251661 CIFC6 H10 I N3 O2P 21 21 217.8399; 9.4995; 24.376
90; 90; 90
1815.4Walha, Sandra; Hussein, Rageh K.; Roisnel, Thierry; Ben Ahmed, Ali
Imidazolium versus phenylalaninium hybrid salts: supramolecular control of electronic, nonlinear optical and bioactive properties
RSC Advances, 2026, 16, 10230-10242
7251662 CIFC9 H12 Cl N O2P 21 21 215.383; 7.045; 27.746
90; 90; 90
1052.2Walha, Sandra; Hussein, Rageh K.; Roisnel, Thierry; Ben Ahmed, Ali
Imidazolium versus phenylalaninium hybrid salts: supramolecular control of electronic, nonlinear optical and bioactive properties
RSC Advances, 2026, 16, 10230-10242
7251663 CIFCo3 O6 TeC 1 2/c 114.761; 8.8319; 10.3387
90; 95.102; 90
1342.49Zhou, Chaoqun; Wang, Luyao; Lei, Xiuyun; Yin, Congling; Liu, Laijun; Guo, Wenbin
A facile method to grow crystals of the cobalt tellurite multiferroic material Co3TeO6
CrystEngComm, 2026, 28, 2468-2472
7251664 CIFC20 H12 Cl4.3 I1.7 O4P -15.3509; 6.4894; 16.2659
100.729; 94.129; 98.966
545.19Feld, Emmett H.; Bosch, Eric; Unruh, Daniel K.; Krueger, Herman R.; Groeneman, Ryan H.
Exploiting π-type halogen bonds as a means to achieve mixed co-crystals: crystallographic and computational evidence of a Cl⋯π halogen bond in the organic solid state
CrystEngComm, 2026, 28, 1770-1774
7251665 CIFC20 H14 Cl4 I2 N2 O2P -15.0898; 6.926; 16.2552
99.932; 93.092; 96.812
558.83Feld, Emmett H.; Bosch, Eric; Unruh, Daniel K.; Krueger, Herman R.; Groeneman, Ryan H.
Exploiting π-type halogen bonds as a means to achieve mixed co-crystals: crystallographic and computational evidence of a Cl⋯π halogen bond in the organic solid state
CrystEngComm, 2026, 28, 1770-1774
7251666 CIFC20 H14 Cl4.37 I1.63 N2 O2P -15.0831; 6.9377; 16.19
100.35; 93.108; 96.628
556.3Feld, Emmett H.; Bosch, Eric; Unruh, Daniel K.; Krueger, Herman R.; Groeneman, Ryan H.
Exploiting π-type halogen bonds as a means to achieve mixed co-crystals: crystallographic and computational evidence of a Cl⋯π halogen bond in the organic solid state
CrystEngComm, 2026, 28, 1770-1774
7251667 CIFC152 H120 Dy4 N20 O28I 1 2/a 131.1367; 13.3057; 32.8861
90; 91.703; 90
13618.5Liu, Chen-Yang; Zhang, Qing-Yun; Zhan, Cai-Xia; Cao, Chen; Zhong, Fu-Hui; Zheng, Xiao-Yue; Peng, Yan; Liu, Sui-Jun; Hu, Zhao-Bo; Wen, He-Rui
Substituent effect on the synthesis and magnetic properties of carboxylic acid ligand coordinated dysprosium complexes
CrystEngComm, 2026, 28, 2243-2249
7251668 CIFC152 H104 Dy2 F18 N40 O25P -114.9545; 16.3086; 17.4443
64.113; 79.651; 84.287
3764.2Liu, Chen-Yang; Zhang, Qing-Yun; Zhan, Cai-Xia; Cao, Chen; Zhong, Fu-Hui; Zheng, Xiao-Yue; Peng, Yan; Liu, Sui-Jun; Hu, Zhao-Bo; Wen, He-Rui
Substituent effect on the synthesis and magnetic properties of carboxylic acid ligand coordinated dysprosium complexes
CrystEngComm, 2026, 28, 2243-2249
7251669 CIFC58 H72 Dy2 N8 O12P -111.3142; 11.9766; 12.1483
84.533; 67.499; 83.682
1509.1Liu, Chen-Yang; Zhang, Qing-Yun; Zhan, Cai-Xia; Cao, Chen; Zhong, Fu-Hui; Zheng, Xiao-Yue; Peng, Yan; Liu, Sui-Jun; Hu, Zhao-Bo; Wen, He-Rui
Substituent effect on the synthesis and magnetic properties of carboxylic acid ligand coordinated dysprosium complexes
CrystEngComm, 2026, 28, 2243-2249
7251670 CIFC32 H26 F6 N14 Nd2 O16C 1 2/c 122.0681; 12.9657; 14.4992
90; 105.465; 90
3998.4Gonnet, Lori; Lennox, Cameron B.; Borchers, Tristan H.; Askari, Mohammad; Wahrhaftig-Lewis, Alexander; Koenig, Stefan G.; Nagapudi, Karthik; Friščić, Tomislav
Establishing Parameters for Resonant Acoustic Mixing (RAM) Chemistry using Buchwald-Hartwig Amination as a Model
Green Chemistry, 2026
7251671 CIFC17 H17 F3 Lu N7 O9P 1 21/c 111.5881; 19.1012; 10.4299
90; 94.813; 90
2300.48Gonnet, Lori; Lennox, Cameron B.; Borchers, Tristan H.; Askari, Mohammad; Wahrhaftig-Lewis, Alexander; Koenig, Stefan G.; Nagapudi, Karthik; Friščić, Tomislav
Establishing Parameters for Resonant Acoustic Mixing (RAM) Chemistry using Buchwald-Hartwig Amination as a Model
Green Chemistry, 2026
7251672 CIFC14 H10 O3 SP 21 21 2114.9751; 6.1259; 12.9261
90; 90; 90
1185.79Tong, Wanting; Chen, Yirui; Jin, Xinhang; Wu, Hangtao; Xu, Chaoran; Song, Dingguo; Ling, Fei; Zhong, Weihui
Highly enantioselective epoxidation of trisubstituted vinyl sulfones with H2O2 catalyzed by a bioinspired manganese catalyst
Green Chemistry, 2026, 28, 5084-5092
7251673 CIFC24 H60 Bi2 I9 N3P 111.1244; 11.1286; 12.4964
88.894; 64.702; 61.479
1195.24Elgahami, Hanen; Ben Brahim, Khawla; Hajlaoui, Sondes; Alamri, Mona A.; Corbel, Gwenaël; Oueslati, Abderrazek
Synthesis and zero-dimensional structure of a new lead-free organic–inorganic[(C2H5)4N]3Bi2I9 compound: a promising material for optoelectronic devices
RSC Advances, 2026, 16, 10785-10797
7251674 CIFC22 H26 F N3 O3 S2P -19.9028; 10.2282; 12.4585
84.732; 85.951; 65.261
1140.52Chandrakanth, Munugala; Okubo, Yoshikazu Honda; Arya, C. G.; Salunke, Deepak B.; Petrovsky, Nikolai; Banothu, Janardhan
Bisarylthiourea comprising cycloalkyl-thiophene-3-carboxylate derivatives as potential Human Toll-Like Receptor (TLR)2 Agonists: Design, Synthesis, and Structure-Activity Relationship Enabling the Switch from TLR2/1 to TLR2/6 Activation
RSC Medicinal Chemistry, 2026
7251675 CIFC22 H27 N3 O3 S2P -19.6883; 9.9058; 12.6922
84.153; 82.661; 68.325
1120.7Chandrakanth, Munugala; Okubo, Yoshikazu Honda; Arya, C. G.; Salunke, Deepak B.; Petrovsky, Nikolai; Banothu, Janardhan
Bisarylthiourea comprising cycloalkyl-thiophene-3-carboxylate derivatives as potential Human Toll-Like Receptor (TLR)2 Agonists: Design, Synthesis, and Structure-Activity Relationship Enabling the Switch from TLR2/1 to TLR2/6 Activation
RSC Medicinal Chemistry, 2026
7251676 CIFC6 H6 Cl N3 O2 SP -15.7714; 7.345; 9.348
97.665; 106.034; 92.663
376.01Kim, Eunsil; Hyun, Ji Young; Song, Ji Ho; Lim, Hwan Jung; Park, Seong Jun
<i>N</i>-Cyano sulfoximine-mediated thiazole ligation with <i>N</i>-terminal cysteine under mild aqueous conditions.
RSC medicinal chemistry, 2025, 17, 1031-1036
7251677 CIFC7 H7 N3 O SP 1 21/n 19.0926; 7.0943; 12.7455
90; 93.758; 90
820.4Kim, Eunsil; Hyun, Ji Young; Song, Ji Ho; Lim, Hwan Jung; Park, Seong Jun
<i>N</i>-Cyano sulfoximine-mediated thiazole ligation with <i>N</i>-terminal cysteine under mild aqueous conditions.
RSC medicinal chemistry, 2025, 17, 1031-1036
7251678 CIFC50 H30 F10 Ir N10 PP -111.873; 13.411; 16.403
110.382; 92.879; 93.482
2437Khatua, Snehadrinarayan; Kashyap, Nimisha; Sen, Bhaskar; Baruah, Khanindram; Rabha, Monosh; Kalita, Dip Jyoti
A solvatochromic luminescence color switchable iridium(iii) complex of a click-generated ligand for nitroaromatic explosive detection
CrystEngComm, 2026, 28, 2403-2414
7251679 CIFC29 H20 Cl2 N8P -16.115; 13.583; 16.627
103.56; 97.239; 97.781
1312.2Khatua, Snehadrinarayan; Kashyap, Nimisha; Sen, Bhaskar; Baruah, Khanindram; Rabha, Monosh; Kalita, Dip Jyoti
A solvatochromic luminescence color switchable iridium(iii) complex of a click-generated ligand for nitroaromatic explosive detection
CrystEngComm, 2026, 28, 2403-2414
7251680 CIFC40 H32 Mn N10 O7P -17.418; 10.464; 13.3907
107.421; 103.868; 94.011
951.49Kumar, Rakesh; Maiti, Anupam; Mahato, Bidyadhar; Ghoshal, Debajyoti
Luminescence property modulation through the structural modification of coordination polymers for ratiometric detection of mercuric ions in aqueous media
CrystEngComm, 2026, 28, 2382-2392
7251681 CIFC40 H31 Co N10 O6.5P -17.4337; 10.3464; 13.1723
107.531; 103.41; 92.959
931.62Kumar, Rakesh; Maiti, Anupam; Mahato, Bidyadhar; Ghoshal, Debajyoti
Luminescence property modulation through the structural modification of coordination polymers for ratiometric detection of mercuric ions in aqueous media
CrystEngComm, 2026, 28, 2382-2392
7251682 CIFC44 H36 Mn N6 O7P -17.5222; 10.5057; 13.4534
105.481; 104.538; 93.879
981.4Kumar, Rakesh; Maiti, Anupam; Mahato, Bidyadhar; Ghoshal, Debajyoti
Luminescence property modulation through the structural modification of coordination polymers for ratiometric detection of mercuric ions in aqueous media
CrystEngComm, 2026, 28, 2382-2392
7251683 CIFC20 H24 Mo N4 O8P -16.5396; 12.7039; 14.4697
104.639; 93.972; 101.116
1132.43De, Amit Kumar; Shaym, Tandrim; Ghosh, Subhasis; Dogra, Sunanda; Roy Choudhury, Angshuman; Das, Debasis
A new dioxo-molybdenum complex derived from an amide-based imine derivative for the fluorescence recognition of Zr(iv) with phosphatase activity
RSC Advances, 2026, 16, 11130-11136
7251684 CIFC23 H18 N2 O2P 1 21/n 18.9065; 17.848; 11.126
90; 91.918; 90
1767.6Prajapati, Jayprakash; Chatterjee, Sourav
2-Pyridone-assisted palladium-catalyzed regioselective arylation of naphthamides
RSC Advances, 2026, 16, 12180-12185
7251685 CIFC31 H19 Br F6 N2 O2P b c a16.923; 17.004; 19.383
90; 90; 90
5577.6Prajapati, Jayprakash; Chatterjee, Sourav
2-Pyridone-assisted palladium-catalyzed regioselective arylation of naphthamides
RSC Advances, 2026, 16, 12180-12185
7251686 CIFC16 H18 Mn N2 O12 SC 1 2/c 120.2296; 5.0967; 21.5356
90; 98.318; 90
2197.1Maldonado, Igor A. V.; Fernandes, William S.; Cardozo, Thiago M.; Vaz, Maria G. F.; Cassaro, Rafael A. Allão
Single molecule magnet behavior in bis-oxamate one-dimensional coordination polymers: the effect of magnetic dilution
CrystEngComm, 2026, 28, 1412-1421
7251687 CIFC16 H20 Co0.87 Cu0.13 N2 O13 SC 1 2/c 119.8167; 5.0621; 21.336
90; 98.625; 90
2116.1Maldonado, Igor A. V.; Fernandes, William S.; Cardozo, Thiago M.; Vaz, Maria G. F.; Cassaro, Rafael A. Allão
Single molecule magnet behavior in bis-oxamate one-dimensional coordination polymers: the effect of magnetic dilution
CrystEngComm, 2026, 28, 1412-1421
7251688 CIFC77 H130.2 O38.1P 1 21 115.469; 17.297; 16.518
90; 101.616; 90
4329.2Vicatos, Alexios I.; Hoossen, Zakiena; Edmonds-Smith, Cesarina; Caira, Mino R.
Dimethylated β-cyclodextrin inclusion complexes containing the guest steroid hormones progesterone and 17β-estradiol: syntheses, crystal structures, thermal analyses and steroid solubility enhancements
CrystEngComm, 2026, 28, 1019-1029
7251689 CIFC148.4 H268 O85.6P 1 21 114.1388; 30.448; 21.052
90; 107.687; 90
8634Vicatos, Alexios I.; Hoossen, Zakiena; Edmonds-Smith, Cesarina; Caira, Mino R.
Dimethylated β-cyclodextrin inclusion complexes containing the guest steroid hormones progesterone and 17β-estradiol: syntheses, crystal structures, thermal analyses and steroid solubility enhancements
CrystEngComm, 2026, 28, 1019-1029
7251690 CIFC18 H23 B2 F8 Ir N6 O3P 1 21 110.333; 10.8804; 12.1379
90; 106.579; 90
1307.9Richter, Marvin L.; Peris, Eduardo; Gonell, Sergio
Impact of linking groups in chelating bis-carbene iridium catalysts for transfer hydrogenation of inorganic carbonates with glycerol
Green Chemistry, 2026, 28, 2385-2394
7251691 CIFC22 H26 F6 Ir N4 O4 PP 1 21/c 19.6538; 27.3149; 10.228
90; 90.034; 90
2697.05Richter, Marvin L.; Peris, Eduardo; Gonell, Sergio
Impact of linking groups in chelating bis-carbene iridium catalysts for transfer hydrogenation of inorganic carbonates with glycerol
Green Chemistry, 2026, 28, 2385-2394
7251692 CIFC19.75 H32.6 Br Ir N4 O2P 1 2/n 115.8821; 10.1194; 24.188
90; 101.932; 90
3803.4Richter, Marvin L.; Peris, Eduardo; Gonell, Sergio
Impact of linking groups in chelating bis-carbene iridium catalysts for transfer hydrogenation of inorganic carbonates with glycerol
Green Chemistry, 2026, 28, 2385-2394
7251693 CIFC25 H20 N2 OP 1 21/c 110.512; 11.1768; 15.6769
90; 92.894; 90
1839.54Gore, Babasaheb Sopan; Chen, Hsing-Yin; Wang, Jeh-Jeng
Green and sustainable dearomative cycloaddition of arenes via visible-light energy transfer catalysis: an atom-economical synthesis of N-heterocyclic skeletons
Green Chemistry, 2026, 28, 2475-2484
7251694 CIFC26 H22 N2 OP 1 21/c 110.3638; 11.3229; 16.6651
90; 93.655; 90
1951.64Gore, Babasaheb Sopan; Chen, Hsing-Yin; Wang, Jeh-Jeng
Green and sustainable dearomative cycloaddition of arenes via visible-light energy transfer catalysis: an atom-economical synthesis of N-heterocyclic skeletons
Green Chemistry, 2026, 28, 2475-2484
7251695 CIFC25 H20 N2 O2P 1 21/c 110.3481; 11.447; 15.758
90; 92.878; 90
1864.25Gore, Babasaheb Sopan; Chen, Hsing-Yin; Wang, Jeh-Jeng
Green and sustainable dearomative cycloaddition of arenes via visible-light energy transfer catalysis: an atom-economical synthesis of N-heterocyclic skeletons
Green Chemistry, 2026, 28, 2475-2484
7251696 CIFC27 H24 N2 OP 1 21/n 110.5513; 10.523; 22.0654
90; 99.639; 90
2415.4Gore, Babasaheb Sopan; Chen, Hsing-Yin; Wang, Jeh-Jeng
Green and sustainable dearomative cycloaddition of arenes via visible-light energy transfer catalysis: an atom-economical synthesis of N-heterocyclic skeletons
Green Chemistry, 2026, 28, 2475-2484
7251697 CIFC12 H10 I N OP b c a12.713; 9.9112; 17.8424
90; 90; 90
2248.16Tang, Yan; Ponnam, Devendar; Ma, Zhifeng; Tao, Xiong; Sun, Long; Yang, Hekun; Chen, Jingchao; Fan, Baomin
Visible light-mediated stereoselective haloalkylation of bicyclic alkenes
Green Chemistry, 2026, 28, 2422-2428
7251698 CIFC12 H10 I N OP 1 21/c 113.9738; 8.8365; 9.5185
90; 101.071; 90
1153.47Tang, Yan; Ponnam, Devendar; Ma, Zhifeng; Tao, Xiong; Sun, Long; Yang, Hekun; Chen, Jingchao; Fan, Baomin
Visible light-mediated stereoselective haloalkylation of bicyclic alkenes
Green Chemistry, 2026, 28, 2422-2428
7251699 CIFC23 H22 O SP 21 21 216.4582; 12.2794; 22.668
90; 90; 90
1797.6Xu, Zhongrong; Zhao, Ting; Jiang, Wenxin; Ren, Yanwei; Qi, Chaorong; Jiang, Huanfeng
Dual silane-promoted palladium catalysis: synthesis of phenols from carbon dioxide and 1,4-enynes
Green Chemistry, 2026, 28, 2288-2293
7251700 CIFC18 H15.2 Er N3 O7.85I 4/m19.4171; 19.4171; 27.6192
90; 90; 90
10413.1Chen, Jie; Kong, Lingfang; Zhang, Qinggang; Shi, Wenjing; Zhang, Shiyong; Qu, Hongen; Xu, Guohai; Zhou, Zhonggao; Chen, Yiwang
Constructing highly reactive Pd nanoparticles with π bonds in imidazolium-based metal–organic frameworks for chemoselective CO2 multicomponent transformation
Green Chemistry, 2026, 28, 1691-1703
7251701 CIFC21 H20 N2 O2P 1 21/n 17.7577; 9.9027; 21.276
90; 93.666; 90
1631.12Li, Ning-Bo; Liu, Yun-Chang; Liu, Lun-Hang; Wei, Wan-Yu; Zhang, Di; He, Wei-Min; Jia, Hong-Yan; Bian, Wei
Visible-light-induced annulation of 4-aminocoumarins to tetrahydropyrimidine-fused coumarins and evaluation of their antitumor activities
Green Chemistry, 2026, 28, 1601-1606
7251702 CIFC131 H180 Br F6 N18 O18 S2P -119.2799; 21.1893; 24.3397
94.007; 95.264; 110.225
9235.9Fang, Yicheng; Wei, Huiqi; Li, Caixia; Liu, Gen; Wang, Fan; Wu, Lamei; Huang, Zhengxi; Chen, Xi; Zhang, Zhan
Guest-induced diverse self-assemblies of an oligopyrrole
CrystEngComm, 2026, 28, 2023-2028
7251703 CIFC43 H55 F3 N6 O11 SP -117.5583; 17.8234; 20.47
95.95; 92.33; 102.751
6201.1Fang, Yicheng; Wei, Huiqi; Li, Caixia; Liu, Gen; Wang, Fan; Wu, Lamei; Huang, Zhengxi; Chen, Xi; Zhang, Zhan
Guest-induced diverse self-assemblies of an oligopyrrole
CrystEngComm, 2026, 28, 2023-2028
7251704 CIFC48 H66 F3 N6 O9 SP -115.482; 17.588; 23.232
73.27; 74.936; 77.737
5785Fang, Yicheng; Wei, Huiqi; Li, Caixia; Liu, Gen; Wang, Fan; Wu, Lamei; Huang, Zhengxi; Chen, Xi; Zhang, Zhan
Guest-induced diverse self-assemblies of an oligopyrrole
CrystEngComm, 2026, 28, 2023-2028
7251705 CIFC131 H180 F6 I N18 O18 S2P -118.9098; 20.9683; 23.7373
96.441; 97.288; 112.541
8488.9Fang, Yicheng; Wei, Huiqi; Li, Caixia; Liu, Gen; Wang, Fan; Wu, Lamei; Huang, Zhengxi; Chen, Xi; Zhang, Zhan
Guest-induced diverse self-assemblies of an oligopyrrole
CrystEngComm, 2026, 28, 2023-2028
7251706 CIFC45 H63 F3 N6 O8 SP -111.0234; 14.6125; 15.6272
107.66; 97.768; 90.951
2372.2Fang, Yicheng; Wei, Huiqi; Li, Caixia; Liu, Gen; Wang, Fan; Wu, Lamei; Huang, Zhengxi; Chen, Xi; Zhang, Zhan
Guest-induced diverse self-assemblies of an oligopyrrole
CrystEngComm, 2026, 28, 2023-2028
7251707 CIFC148 H217 F9 N18 O25 S3P 1 21/c 131.191; 13.3642; 42.964
90; 110.582; 90
16766Fang, Yicheng; Wei, Huiqi; Li, Caixia; Liu, Gen; Wang, Fan; Wu, Lamei; Huang, Zhengxi; Chen, Xi; Zhang, Zhan
Guest-induced diverse self-assemblies of an oligopyrrole
CrystEngComm, 2026, 28, 2023-2028
7251708 CIFC2 H30 Ni O18 S2R -3 :H9.2073; 9.2073; 21.4213
90; 90; 120
1572.68Derison, Femke; Jia, Xu; Van Meervelt, Luc; Binnemans, Koen; Lommelen, Rayco
Phase equilibria and thermodynamic properties of the nickel(II) methanesulfonate-methanesulfonic acid-water system.
Physical chemistry chemical physics : PCCP, 2026, 28, 3401-3414
7251709 CIFC14 H12 N8 O4P -16.0405; 6.9516; 17.9256
98.474; 92.272; 97.528
736.75Malpicci, Daniele; Lucenti, Elena; Zecchinello, Luca; Marinotto, Daniele; Cariati, Elena; Forni, Alessandra
Intra- and intermolecular H-bonds and π-π stacking driven organization of a triazine-based room temperature phosphorescent emitter.
Physical chemistry chemical physics : PCCP, 2026, 28, 3016-3022
7251710 CIFC14 H12 N8 O4P -16.056; 7.0511; 17.9759
97.546; 92.942; 97.561
752.49Malpicci, Daniele; Lucenti, Elena; Zecchinello, Luca; Marinotto, Daniele; Cariati, Elena; Forni, Alessandra
Intra- and intermolecular H-bonds and π-π stacking driven organization of a triazine-based room temperature phosphorescent emitter.
Physical chemistry chemical physics : PCCP, 2026, 28, 3016-3022
7251711 CIFC40 H46 N4 O10P -17.8829; 10.3305; 11.6459
104.498; 101.414; 96.313
887.21Kataoka, Takayuki; Tsuchido, Yoshitaka; Kawai, Hidetoshi
Turn-off fluorescence sensing of benzenediols <i>via</i> guest-induced π-conjugation switching in bisimidazole-based hydrindacene allosteric receptors.
Physical chemistry chemical physics : PCCP, 2026, 28, 2608-2614
7251712 CIFC48 H50 N4 O10P -17.6813; 10.6712; 14.613
111.251; 101.585; 94.648
1078Kataoka, Takayuki; Tsuchido, Yoshitaka; Kawai, Hidetoshi
Turn-off fluorescence sensing of benzenediols <i>via</i> guest-induced π-conjugation switching in bisimidazole-based hydrindacene allosteric receptors.
Physical chemistry chemical physics : PCCP, 2026, 28, 2608-2614
7251713 CIFC25 H19 Fe NP 21 21 215.8931; 9.0671; 34.256
90; 90; 90
1830.4Chithra, Vadakkalur Sampath; Palanisami, Nallasamy
Enhanced SHG efficiencies in V-shaped ferrocene-appended pyrimidinium salt using a salt methodology with theoretical insights.
Physical chemistry chemical physics : PCCP, 2026, 28, 2389-2395
7251714 CIFC54 H48 B N3 O2P 1 21/c 118.3152; 23.5978; 9.6171
90; 94.755; 90
4142.2Li, Jie; Cheng, Zhang-Li; Zhang, Shu-Qi; Wang, Yue; Wang, Hui; Zhou, Jie-Yu; Gao, Wen; Qu, Ling-Wei; Zhu, Zhe-Yu; Yu, Jia; Ye, Jun; Wang, Kai
Delicate heterocyclic π-extension in MR-TADF emitters: balancing <i>k</i><sub>RISC</sub> enhancement and emission narrowing.
Physical chemistry chemical physics : PCCP, 2026, 28, 2049-2053
7251715 CIFC57 H54 B2 N2 O2P b c a26.5336; 11.2734; 29.7794
90; 90; 90
8907.7Li, Jie; Cheng, Zhang-Li; Zhang, Shu-Qi; Wang, Yue; Wang, Hui; Zhou, Jie-Yu; Gao, Wen; Qu, Ling-Wei; Zhu, Zhe-Yu; Yu, Jia; Ye, Jun; Wang, Kai
Delicate heterocyclic π-extension in MR-TADF emitters: balancing <i>k</i><sub>RISC</sub> enhancement and emission narrowing.
Physical chemistry chemical physics : PCCP, 2026, 28, 2049-2053
7251716 CIFC24 H20 O P2 S2C 1 2/c 115.2303; 9.0769; 17.0558
90; 113.675; 90
2159.4Zhu, Longzhi; Xie, Shuangjiao; Yang, Hongbo; Hong, Yingle; Chen, Lin; Luo, Weiwei; Jin, Sha; Liu, Lixin; Xiong, Biquan
Catalyst-free synthesis of phosphinochalcogenoic anhydrides via the oxygen–chalcogen exchange with elemental sulfur or selenium
Green Chemistry, 2026, 28, 5848-5856
7251717 CIFC28 H21 O2 P SeP 1 21/n 110.20299; 13.2426; 16.7176
90; 91.5224; 90
2257.99Zhu, Longzhi; Xie, Shuangjiao; Yang, Hongbo; Hong, Yingle; Chen, Lin; Luo, Weiwei; Jin, Sha; Liu, Lixin; Xiong, Biquan
Catalyst-free synthesis of phosphinochalcogenoic anhydrides via the oxygen–chalcogen exchange with elemental sulfur or selenium
Green Chemistry, 2026, 28, 5848-5856
7251718 CIFC17 H12 F N O3P 1 21/c 132.317; 5.8385; 7.1851
90; 90.826; 90
1355.56Massad, Younes; Zych, Arkadiusz; Duttine, Mathieu; Bassani, Dario M.; Robert, Frédéric; Landais, Yannick
H-bond mediated photocatalyzed oxidation of oximes under visible light and air. A general route toward dioxazoles, oxadiazoles and isoxazoles
Green Chemistry, 2026, 28, 5482-5492
7251719 CIFC16 H9 F3 N2 O2P -17.7206; 9.3225; 10.2659
92.407; 99.423; 91.424
727.9Massad, Younes; Zych, Arkadiusz; Duttine, Mathieu; Bassani, Dario M.; Robert, Frédéric; Landais, Yannick
H-bond mediated photocatalyzed oxidation of oximes under visible light and air. A general route toward dioxazoles, oxadiazoles and isoxazoles
Green Chemistry, 2026, 28, 5482-5492
7251720 CIFC10 H11 N O2P 1 21/n 16.703; 9.0452; 15.009
90; 93.234; 90
908.55Zhao, Zhen-Zhu; Zhang, Fei; Zhao, Qi-Lu; Zhao, Jie; He, Hai-Rong; Liu, Hai-Jiao; Liu, Ke-Ke; Chen, Hui
Unusual prenylated phenols with antioxidant and immunosuppressive activities from the edible mushroom Lentinula edodes
RSC Advances, 2026, 16, 12295-12301
7251721 CIFC26 H19 Cl2 Cu N5 O8C 1 2/c 119.7423; 8.6733; 15.1399
90; 98.086; 90
2566.64Ferreyra, Joaquín; Palopoli, Claudia; Pellegri, Nora; Terrestre, Gustavo; Signorella, Sandra R.
Comparative study of the peroxidase-like activity of copper(ii) complexes with N<sub>4</sub> and N<sub>2</sub>O<sub>2</sub> coordination environments. Application to the oxidation of phenol at moderate temperature.
RSC advances, 2025, 16, 220-230
7251722 CIFC24 H16 Cl2 Cu N4 O4P 1 21/c 112.6618; 11.2248; 17.2213
90; 111.418; 90
2278.6Ferreyra, Joaquín; Palopoli, Claudia; Pellegri, Nora; Terrestre, Gustavo; Signorella, Sandra R.
Comparative study of the peroxidase-like activity of copper(ii) complexes with N<sub>4</sub> and N<sub>2</sub>O<sub>2</sub> coordination environments. Application to the oxidation of phenol at moderate temperature.
RSC advances, 2025, 16, 220-230
7251723 CIFC32 H30 Cu2 N4 O9C 1 2/c 118.3171; 9.4843; 18.8728
90; 100.875; 90
3219.8Ferreyra, Joaquín; Palopoli, Claudia; Pellegri, Nora; Terrestre, Gustavo; Signorella, Sandra R.
Comparative study of the peroxidase-like activity of copper(ii) complexes with N<sub>4</sub> and N<sub>2</sub>O<sub>2</sub> coordination environments. Application to the oxidation of phenol at moderate temperature.
RSC advances, 2025, 16, 220-230
7251724 CIFC10 H8 N2 O2P -16.7404; 7.146; 10.511
105.94; 97.682; 111.43
437.4Serrano-Sterling, Camilo; Iriepa, Isabel; Macías, Mario A; Castillo, Juan-Carlos; Becerra, Diana
Piperidine-catalyzed synthesis of (<i>E</i>)-2-cyanoacrylamides: crystallographic, antiproliferative, and docking studies.
RSC advances, 2025, 16, 819-835
7251725 CIFC10 H8 Cl Hg N3 SP 1 21/c 110.5813; 14.597; 7.8316
90; 105.946; 90
1163.1Majumdar, Dhrubajyoti; Frontera, Antonio; Philip, Jessica Elizabeth; Gassoumi, Bouzid; Burguera, Sergi; Roy, Sourav; Ayachi, Sahbi
Influence of pseudohalide anions on non-covalent supramolecular synthons in Hg(ii) complexes with an 8-aminoquinoline ligand: DFT approach and biological implications.
RSC advances, 2025, 16, 332-352
7251726 CIFC10 H8 Cl Hg N3 SeP 1 21/c 110.78; 14.69; 7.948
90; 106.55; 90
1206Majumdar, Dhrubajyoti; Frontera, Antonio; Philip, Jessica Elizabeth; Gassoumi, Bouzid; Burguera, Sergi; Roy, Sourav; Ayachi, Sahbi
Influence of pseudohalide anions on non-covalent supramolecular synthons in Hg(ii) complexes with an 8-aminoquinoline ligand: DFT approach and biological implications.
RSC advances, 2025, 16, 332-352
7251727 CIFC21 H23 N3 O2 SP 21 21 2110.4468; 12.9783; 19.993
90; 90; 90
2710.7Yan, Si; Xu, Mengwei; Liu, Yan; Du, Ziwei; Zhang, Guangshuai; Liu, Zishu; Xiao, Jin; Guo, Xiaoqian; Liao, Gang; Min, Qing; Xie, Baocheng; Qin, Shuanglin
K<sup>+</sup>/Cu<sup>2+</sup> Co-chelated diastereoselective Friedel-Crafts reaction with chiral <i>N</i>-sulfinyl ketimines for the facile synthesis of chiral bisindoles and their cytotoxicity.
RSC advances, 2026, 16, 7337-7343
7251728 CIFC24 H26 Cl F6 N2 O2 P RuP b c a14.445; 14.8842; 23.3992
90; 90; 90
5030.88Hacker, Ryan M.; Smith, Jacob J.; Platt, David C.; Loughlin, Maria I.; Grabowski, Emma N.; Brennessel, William W.; Jones, Marjorie A.; Webb, Michael I.
A Ru(ii)-arene complex with promising anti-Aβ activity.
RSC advances, 2026, 16, 7056-7065

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