Crystallography Open Database

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1543467 CIFC49 H45 B4 Cl15 N4 O8 S2P 1 21/c 113.7207; 14.0837; 20.4986
90; 122.84; 90
3328.08Ito, Suguru; Ono, Kosuke; Johmoto, Kohei; Uekusa, Hidehiro; Iwasawa, Nobuharu
Switching of the solid-state guest selectivity: solvent-dependent selective guest inclusion in a crystalline macrocyclic boronic ester
Chem. Sci., 2016, 7, 5765
1543468 CIFC56 H50 B4 Cl12 N4 O8 S3P 1 21/c 113.6699; 14.0308; 20.6325
90; 122.572; 90
3334.9Ito, Suguru; Ono, Kosuke; Johmoto, Kohei; Uekusa, Hidehiro; Iwasawa, Nobuharu
Switching of the solid-state guest selectivity: solvent-dependent selective guest inclusion in a crystalline macrocyclic boronic ester
Chem. Sci., 2016, 7, 5765
1543469 CIFC56 H50 B4 Cl12 N4 O9 S2P 1 21/c 113.6823; 14.0543; 20.5851
90; 122.711; 90
3330.6Ito, Suguru; Ono, Kosuke; Johmoto, Kohei; Uekusa, Hidehiro; Iwasawa, Nobuharu
Switching of the solid-state guest selectivity: solvent-dependent selective guest inclusion in a crystalline macrocyclic boronic ester
Chem. Sci., 2016, 7, 5765
1543470 CIFC57 H51 B4 Cl12 N5 O8 S2P 1 21/c 113.6829; 14.0362; 20.6735
90; 122.667; 90
3342.4Ito, Suguru; Ono, Kosuke; Johmoto, Kohei; Uekusa, Hidehiro; Iwasawa, Nobuharu
Switching of the solid-state guest selectivity: solvent-dependent selective guest inclusion in a crystalline macrocyclic boronic ester
Chem. Sci., 2016, 7, 5765
1543487 CIFC20 H20 Cl2 Co N12 O8P 1 21/n 110.5; 7.818; 16.997
90; 103.529; 90
1356.6Zhang, Yuan-Zhu; Gómez-Coca, Silvia; Brown, Andrew J.; Saber, Mohamed R.; Zhang, Xuan; Dunbar, Kim R.
Trigonal antiprismatic Co(ii) single molecule magnets with large uniaxial anisotropies: importance of Raman and tunneling mechanisms
Chem. Sci., 2016, 7, 6519
1543488 CIFC72 H66 B2 Co N14P 1 21/n 19.7482; 17.1636; 18.9136
90; 98.5041; 90
3129.7Zhang, Yuan-Zhu; Gómez-Coca, Silvia; Brown, Andrew J.; Saber, Mohamed R.; Zhang, Xuan; Dunbar, Kim R.
Trigonal antiprismatic Co(ii) single molecule magnets with large uniaxial anisotropies: importance of Raman and tunneling mechanisms
Chem. Sci., 2016, 7, 6519
1543489 CIFC21 H22 O3 P2P -17.1039; 8.2133; 17.348
102.227; 90.177; 90.407
989.2Heift, Dominikus; Benkő, Zoltán; Suter, Riccardo; Verel, René; Grützmacher, Hansjörg
The reactivity of acyl chlorides towards sodium phosphaethynolate, Na(OCP): a mechanistic case study
Chem. Sci., 2016, 7, 6125
1543490 CIFC38 H62 Na2 O10 P4 S2P 1 21/n 19.4422; 10.657; 24.5794
90; 100.252; 90
2433.83Heift, Dominikus; Benkő, Zoltán; Suter, Riccardo; Verel, René; Grützmacher, Hansjörg
The reactivity of acyl chlorides towards sodium phosphaethynolate, Na(OCP): a mechanistic case study
Chem. Sci., 2016, 7, 6125
1543491 CIFC21 H22 O2 P2 SP -17.1716; 8.4029; 17.181
80.076; 88.792; 86.067
1017.43Heift, Dominikus; Benkő, Zoltán; Suter, Riccardo; Verel, René; Grützmacher, Hansjörg
The reactivity of acyl chlorides towards sodium phosphaethynolate, Na(OCP): a mechanistic case study
Chem. Sci., 2016, 7, 6125
1543493 CIFC194 H92 Cl4 Li2 N8 Ni2P 1 21/a 124.4; 14.864; 17.233
90; 108.543; 90
5925.6Ueno, Hiroshi; Aoyagi, Shinobu; Yamazaki, Yu; Ohkubo, Kei; Ikuma, Naohiko; Okada, Hiroshi; Kato, Tatsuhisa; Matsuo, Yutaka; Fukuzumi, Shunichi; Kokubo, Ken
Electrochemical reduction of cationic Li+@C60to neutral Li+@C60˙−: isolation and characterisation of endohedral [60]fulleride
Chem. Sci., 2016, 7, 5770
1543494 CIFC194 H92 Cl4 Li2 N8 Ni2C 1 2/m 124.505; 14.95; 17.435
90; 108.799; 90
6046.6Ueno, Hiroshi; Aoyagi, Shinobu; Yamazaki, Yu; Ohkubo, Kei; Ikuma, Naohiko; Okada, Hiroshi; Kato, Tatsuhisa; Matsuo, Yutaka; Fukuzumi, Shunichi; Kokubo, Ken
Electrochemical reduction of cationic Li+@C60to neutral Li+@C60˙−: isolation and characterisation of endohedral [60]fulleride
Chem. Sci., 2016, 7, 5770
1543497 CIFC23 H30 N2 O6P 1 21 110.8375; 9.941; 11.3983
90; 101.181; 90
1204.69Luo, Weiwei; Yuan, Xiao; Lin, Lili; Zhou, Pengfei; Liu, Xiaohua; Feng, Xiaoming
A N,N′-dioxide/Mg(OTf)2complex catalyzed enantioselective α-addition of isocyanides to alkylidene malonates
Chem. Sci., 2016, 7, 4736
1543512 CIFC14 H5 F5 I N3P 1 21/c 125.72; 7.5763; 7.2135
90; 92.727; 90
1404Maugeri, Leonardo; Asencio-Hernández, Julia; Lébl, Tomáš; Cordes, David B.; Slawin, Alexandra M. Z.; Delsuc, Marc-André; Philp, Douglas
Neutral iodotriazoles as scaffolds for stable halogen-bonded assemblies in solution
Chem. Sci., 2016, 7, 6422
1543513 CIFC22 H21 F5 I N3C 1 2/c 140.169; 11.394; 9.9435
90; 95.318; 90
4531.4Maugeri, Leonardo; Asencio-Hernández, Julia; Lébl, Tomáš; Cordes, David B.; Slawin, Alexandra M. Z.; Delsuc, Marc-André; Philp, Douglas
Neutral iodotriazoles as scaffolds for stable halogen-bonded assemblies in solution
Chem. Sci., 2016, 7, 6422
1543514 CIFC27 H25 F4 I N4 OP -110.646; 11.018; 12.134
93.081; 96.436; 113.187
1292.6Maugeri, Leonardo; Asencio-Hernández, Julia; Lébl, Tomáš; Cordes, David B.; Slawin, Alexandra M. Z.; Delsuc, Marc-André; Philp, Douglas
Neutral iodotriazoles as scaffolds for stable halogen-bonded assemblies in solution
Chem. Sci., 2016, 7, 6422
1543515 CIFC20 H10 F4 I N3P n a 217.1624; 7.4352; 33.215
90; 90; 90
1768.8Maugeri, Leonardo; Asencio-Hernández, Julia; Lébl, Tomáš; Cordes, David B.; Slawin, Alexandra M. Z.; Delsuc, Marc-André; Philp, Douglas
Neutral iodotriazoles as scaffolds for stable halogen-bonded assemblies in solution
Chem. Sci., 2016, 7, 6422
1543516 CIFC42 H72 N4 Ni2 Zn4P 1 21/n 111.9881; 17.8532; 12.4745
90; 109.769; 90
2512.5Freitag, Kerstin; Molon, Mariusz; Jerabek, Paul; Dilchert, Katharina; Rösler, Christoph; Seidel, Rüdiger W.; Gemel, Christian; Frenking, Gernot; Fischer, Roland A.
Zn⋯Zn interactions at nickel and palladium centers
Chem. Sci., 2016, 7, 6413
1543517 CIFC20 H45 Ni P3 Zn2P -19.2494; 10.0833; 15.9728
100.172; 92.322; 109.339
1375.66Freitag, Kerstin; Molon, Mariusz; Jerabek, Paul; Dilchert, Katharina; Rösler, Christoph; Seidel, Rüdiger W.; Gemel, Christian; Frenking, Gernot; Fischer, Roland A.
Zn⋯Zn interactions at nickel and palladium centers
Chem. Sci., 2016, 7, 6413
1543518 CIFC28 H54 Ni P2 Zn4P 1 21/n 111.824; 17.8591; 16.3145
90; 92.362; 90
3442.1Freitag, Kerstin; Molon, Mariusz; Jerabek, Paul; Dilchert, Katharina; Rösler, Christoph; Seidel, Rüdiger W.; Gemel, Christian; Frenking, Gernot; Fischer, Roland A.
Zn⋯Zn interactions at nickel and palladium centers
Chem. Sci., 2016, 7, 6413
1543519 CIFC97 H150 P2 Pd3 Zn6P -112.2816; 13.0205; 29.8246
100.247; 97.965; 90.646
4644.8Freitag, Kerstin; Molon, Mariusz; Jerabek, Paul; Dilchert, Katharina; Rösler, Christoph; Seidel, Rüdiger W.; Gemel, Christian; Frenking, Gernot; Fischer, Roland A.
Zn⋯Zn interactions at nickel and palladium centers
Chem. Sci., 2016, 7, 6413
1543520 CIFC57 H86 N2 Pd Zn4P b c a25.6662; 25.5792; 35.0042
90; 90; 90
22981Freitag, Kerstin; Molon, Mariusz; Jerabek, Paul; Dilchert, Katharina; Rösler, Christoph; Seidel, Rüdiger W.; Gemel, Christian; Frenking, Gernot; Fischer, Roland A.
Zn⋯Zn interactions at nickel and palladium centers
Chem. Sci., 2016, 7, 6413
1543553 CIFC26 H36 O5P 21 21 217.9301; 11.6306; 25.2568
90; 90; 90
2329.48Qi, Changxing; Bao, Jian; Wang, Jianping; Zhu, Hucheng; Xue, Yongbo; Wang, Xiaochuan; Li, Hua; Sun, Weiguang; Gao, Weixi; Lai, Yongji; Chen, Jian-Guo; Zhang, Yonghui
Asperterpenes A and B, two unprecedented meroterpenoids from Aspergillus terreus with BACE1 inhibitory activities
Chem. Sci., 2016, 7, 6563
1543554 CIFC26.5 H36 O7.5P 21 21 215.9092; 18.9397; 8.0829
90; 90; 90
2435.5Qi, Changxing; Bao, Jian; Wang, Jianping; Zhu, Hucheng; Xue, Yongbo; Wang, Xiaochuan; Li, Hua; Sun, Weiguang; Gao, Weixi; Lai, Yongji; Chen, Jian-Guo; Zhang, Yonghui
Asperterpenes A and B, two unprecedented meroterpenoids from Aspergillus terreus with BACE1 inhibitory activities
Chem. Sci., 2016, 7, 6563
1543568 CIFC78 H40 Al2 F72 N2 O8P 1 21/c 117.4037; 14.1343; 20.914
90; 111.783; 90
4777.3Su, Yuanting; Wang, Xingyong; Wang, Lei; Zhang, Zaichao; Wang, Xinping; Song, You; Power, Philip P.
Thermally controlling the singlet‒triplet energy gap of a diradical in the solid state
Chem. Sci., 2016, 7, 6514
1543569 CIFC78 H40 Al2 F72 N2 O8P 1 21/c 117.262; 13.956; 20.301
90; 109.105; 90
4621.3Su, Yuanting; Wang, Xingyong; Wang, Lei; Zhang, Zaichao; Wang, Xinping; Song, You; Power, Philip P.
Thermally controlling the singlet‒triplet energy gap of a diradical in the solid state
Chem. Sci., 2016, 7, 6514
1543577 CIFC33 H35 Fe N P2P 4110.0629; 10.0629; 28.901
90; 90; 90
2926.6Chen, Caiyou; Wang, Heng; Zhang, Zhefan; Jin, Shicheng; Wen, Songwei; Ji, Jianjian; Chung, Lung Wa; Dong, Xiu-Qin; Zhang, Xumu
Ferrocenyl chiral bisphosphorus ligands for highly enantioselective asymmetric hydrogenation via noncovalent ion pair interaction
Chem. Sci., 2016, 7, 6669
1543600 CIFC23 H27 I N4 O5 S2P 1 21/n 19.6686; 35.1961; 15.4447
90; 100.103; 90
5174.29Peacock, Hayden; Luo, Jinghui; Yamashita, Tohru; Luccarelli, James; Thompson, Sam; Hamilton, Andrew D.
Non-covalent S⋯O interactions control conformation in a scaffold that disrupts islet amyloid polypeptide fibrillation
Chem. Sci., 2016, 7, 6435
1543631 CIFC38 H26P b c a15.7112; 15.4073; 21.2986
90; 90; 90
5155.7Lehnherr, Dan; Chen, Chen; Pedramrazi, Zahra; DeBlase, Catherine R.; Alzola, Joaquin M.; Keresztes, Ivan; Lobkovsky, Emil B.; Crommie, Michael F.; Dichtel, William R.
Sequence-defined oligo(ortho-arylene) foldamers derived from the benzannulation of ortho(arylene ethynylene)s
Chem. Sci., 2016, 7, 6357
1543632 CIFC70 H46C 1 2/c 122.5254; 17.7308; 24.2495
90; 98.636; 90
9575.3Lehnherr, Dan; Chen, Chen; Pedramrazi, Zahra; DeBlase, Catherine R.; Alzola, Joaquin M.; Keresztes, Ivan; Lobkovsky, Emil B.; Crommie, Michael F.; Dichtel, William R.
Sequence-defined oligo(ortho-arylene) foldamers derived from the benzannulation of ortho(arylene ethynylene)s
Chem. Sci., 2016, 7, 6357
1543633 CIFC54 H36C 1 2/c 116.2638; 21.1086; 14.1182
90; 115.136; 90
4387.9Lehnherr, Dan; Chen, Chen; Pedramrazi, Zahra; DeBlase, Catherine R.; Alzola, Joaquin M.; Keresztes, Ivan; Lobkovsky, Emil B.; Crommie, Michael F.; Dichtel, William R.
Sequence-defined oligo(ortho-arylene) foldamers derived from the benzannulation of ortho(arylene ethynylene)s
Chem. Sci., 2016, 7, 6357
1543634 CIFC22 H14 F2P 1 21/c 116.4358; 19.7791; 10.5249
90; 107.835; 90
3257.1Lehnherr, Dan; Chen, Chen; Pedramrazi, Zahra; DeBlase, Catherine R.; Alzola, Joaquin M.; Keresztes, Ivan; Lobkovsky, Emil B.; Crommie, Michael F.; Dichtel, William R.
Sequence-defined oligo(ortho-arylene) foldamers derived from the benzannulation of ortho(arylene ethynylene)s
Chem. Sci., 2016, 7, 6357
1543635 CIFC38 H22 F4P b c a15.7303; 15.2924; 23.248
90; 90; 90
5592.4Lehnherr, Dan; Chen, Chen; Pedramrazi, Zahra; DeBlase, Catherine R.; Alzola, Joaquin M.; Keresztes, Ivan; Lobkovsky, Emil B.; Crommie, Michael F.; Dichtel, William R.
Sequence-defined oligo(ortho-arylene) foldamers derived from the benzannulation of ortho(arylene ethynylene)s
Chem. Sci., 2016, 7, 6357
1543636 CIFC54 H30 F6I b a 221.8211; 19.2793; 19.7602
90; 90; 90
8313Lehnherr, Dan; Chen, Chen; Pedramrazi, Zahra; DeBlase, Catherine R.; Alzola, Joaquin M.; Keresztes, Ivan; Lobkovsky, Emil B.; Crommie, Michael F.; Dichtel, William R.
Sequence-defined oligo(ortho-arylene) foldamers derived from the benzannulation of ortho(arylene ethynylene)s
Chem. Sci., 2016, 7, 6357
1543637 CIFC64 H34 F8P -111.1751; 12.6389; 19.118
83.981; 85.728; 64.491
2422.29Lehnherr, Dan; Chen, Chen; Pedramrazi, Zahra; DeBlase, Catherine R.; Alzola, Joaquin M.; Keresztes, Ivan; Lobkovsky, Emil B.; Crommie, Michael F.; Dichtel, William R.
Sequence-defined oligo(ortho-arylene) foldamers derived from the benzannulation of ortho(arylene ethynylene)s
Chem. Sci., 2016, 7, 6357
1543638 CIFC22 H14 Cl2P 4 c c22.2731; 22.2731; 7.127
90; 90; 90
3535.6Lehnherr, Dan; Chen, Chen; Pedramrazi, Zahra; DeBlase, Catherine R.; Alzola, Joaquin M.; Keresztes, Ivan; Lobkovsky, Emil B.; Crommie, Michael F.; Dichtel, William R.
Sequence-defined oligo(ortho-arylene) foldamers derived from the benzannulation of ortho(arylene ethynylene)s
Chem. Sci., 2016, 7, 6357
1543639 CIFC38.5 H22.5 Cl5.5P 1 21/n 120.7464; 13.0281; 24.8595
90; 107.709; 90
6400.8Lehnherr, Dan; Chen, Chen; Pedramrazi, Zahra; DeBlase, Catherine R.; Alzola, Joaquin M.; Keresztes, Ivan; Lobkovsky, Emil B.; Crommie, Michael F.; Dichtel, William R.
Sequence-defined oligo(ortho-arylene) foldamers derived from the benzannulation of ortho(arylene ethynylene)s
Chem. Sci., 2016, 7, 6357
1543643 CIFC24 H56 Cl4 La2 O12P 1 21/n 111.31; 10.2958; 17.6004
90; 95.49; 90
2040.09Banger, Kulbinder; Warwick, Christopher; Lang, Jiang; Broch, Katharina; Halpert, Jonathan E.; Socratous, Josephine; Brown, Adam; Leedham, Timothy; Sirringhaus, Henning
Identification of dipole disorder in low temperature solution processed oxides: its utility and suppression for transparent high performance solution-processed hybrid electronics
Chem. Sci., 2016, 7, 6337
1543644 CIFC25 H Cl7 F15 O2 SbP 1 21/n 110.364; 19.222; 15.466
90; 103.941; 90
2990.3Tofan, Daniel; Gabbaï, François P.
Fluorinated antimony(v) derivatives: strong Lewis acidic properties and application to the complexation of formaldehyde in aqueous solutions
Chem. Sci., 2016, 7, 6768
1543645 CIFC30.25 H15.5 Cl4.5 F15 O3 P SbP -110.0997; 17.0938; 22.0155
69.649; 78.072; 89.884
3476.5Tofan, Daniel; Gabbaï, François P.
Fluorinated antimony(v) derivatives: strong Lewis acidic properties and application to the complexation of formaldehyde in aqueous solutions
Chem. Sci., 2016, 7, 6768
1543646 CIFC37 H29 Cl4 F15 O3 P SbP 1 21/c 117.7168; 11.1989; 20.8571
90; 105.423; 90
3989.2Tofan, Daniel; Gabbaï, François P.
Fluorinated antimony(v) derivatives: strong Lewis acidic properties and application to the complexation of formaldehyde in aqueous solutions
Chem. Sci., 2016, 7, 6768
1543647 CIFC74.5 H53 Cl13 O4 P2 Sb2P -111.1609; 16.856; 21.036
105.844; 94.824; 102.789
3668.3Tofan, Daniel; Gabbaï, François P.
Fluorinated antimony(v) derivatives: strong Lewis acidic properties and application to the complexation of formaldehyde in aqueous solutions
Chem. Sci., 2016, 7, 6768
1543648 CIFC30 H14 F10 P SbP -110.758; 11.0777; 12.9446
108.732; 90.137; 115.76
1297.41Tofan, Daniel; Gabbaï, François P.
Fluorinated antimony(v) derivatives: strong Lewis acidic properties and application to the complexation of formaldehyde in aqueous solutions
Chem. Sci., 2016, 7, 6768
1543649 CIFC36 H14 Cl4 F10 O2 P SbP -110.129; 13.412; 14.339
99.327; 96.206; 110.765
1768.2Tofan, Daniel; Gabbaï, François P.
Fluorinated antimony(v) derivatives: strong Lewis acidic properties and application to the complexation of formaldehyde in aqueous solutions
Chem. Sci., 2016, 7, 6768
1543650 CIFC37 H26 Cl4 O3 P SbP -111.241; 12.544; 13.673
73.997; 71.62; 64.203
1625.5Tofan, Daniel; Gabbaï, François P.
Fluorinated antimony(v) derivatives: strong Lewis acidic properties and application to the complexation of formaldehyde in aqueous solutions
Chem. Sci., 2016, 7, 6768
1543651 CIFC39.5 H18.5 Cl11.5 F10 O3 P SbP -113.9283; 13.9709; 14.2499
102.466; 110.1; 106.711
2336.4Tofan, Daniel; Gabbaï, François P.
Fluorinated antimony(v) derivatives: strong Lewis acidic properties and application to the complexation of formaldehyde in aqueous solutions
Chem. Sci., 2016, 7, 6768
1543652 CIFC44 H31 Cl7 F10 O3 P SbP 1 21/c 111.0232; 15.2532; 28.605
90; 100.049; 90
4735.8Tofan, Daniel; Gabbaï, François P.
Fluorinated antimony(v) derivatives: strong Lewis acidic properties and application to the complexation of formaldehyde in aqueous solutions
Chem. Sci., 2016, 7, 6768
1543685 CIFC40 H44 N2 O4P -110.124; 10.455; 17.03
90.017; 94.225; 109.592
1693Xin, Hanshen; Ge, Congwu; Yang, Xiaodi; Gao, Honglei; Yang, Xiaochun; Gao, Xike
Biazulene diimides: a new building block for organic electronic materials
Chem. Sci., 2016, 7, 6701
1543711 CIFC16 H21 Na O4.5 P S2P 1 21/c 129.394; 5.619; 25.1528
90; 104.918; 90
4014.3McGuirk, C. Michael; Mendez-Arroyo, Jose; d'Aquino, Andrea I.; Stern, Charlotte L.; Liu, Yuan; Mirkin, Chad A.
A concerted two-prong approach to the in situ allosteric regulation of bifunctional catalysis
Chem. Sci., 2016, 7, 6674
1543712 CIFC89 H98 Cl2 N8 O8 P2 S2C 1 2 148.8875; 6.1721; 13.7803
90; 103.831; 90
4037.5McGuirk, C. Michael; Mendez-Arroyo, Jose; d'Aquino, Andrea I.; Stern, Charlotte L.; Liu, Yuan; Mirkin, Chad A.
A concerted two-prong approach to the in situ allosteric regulation of bifunctional catalysis
Chem. Sci., 2016, 7, 6674
1543713 CIFC36 H37 B F4 O3 P2 Pt S3P 1 21/n 118.1695; 9.2664; 22.3
90; 101.881; 90
3674.1McGuirk, C. Michael; Mendez-Arroyo, Jose; d'Aquino, Andrea I.; Stern, Charlotte L.; Liu, Yuan; Mirkin, Chad A.
A concerted two-prong approach to the in situ allosteric regulation of bifunctional catalysis
Chem. Sci., 2016, 7, 6674
1543714 CIFC37 H18 B F24 NP -112.3832; 12.7027; 13.6428
79.884; 76.218; 63.75
1863.19McGuirk, C. Michael; Mendez-Arroyo, Jose; d'Aquino, Andrea I.; Stern, Charlotte L.; Liu, Yuan; Mirkin, Chad A.
A concerted two-prong approach to the in situ allosteric regulation of bifunctional catalysis
Chem. Sci., 2016, 7, 6674
1543741 CIFC18 H22 Cl N O2P -19.4679; 11.3192; 16.4547
90.276; 105.53; 90.509
1698.94Poh, Jian-Siang; Lau, Shing-Hing; Dykes, Iain G.; Tran, Duc N.; Battilocchio, Claudio; Ley, Steven V.
A multicomponent approach for the preparation of homoallylic alcohols
Chem. Sci., 2016, 7, 6803
1543905 CIFC38 H72 Co N2 S10C 1 2/c 118.3767; 8.6094; 31.158
90; 100.972; 90
4839.5Fataftah, Majed S.; Coste, Scott C.; Vlaisavljevich, Bess; Zadrozny, Joseph M.; Freedman, Danna E.
Transformation of the coordination complex [Co(C3S5)2]2−from a molecular magnet to a potential qubit
Chem. Sci., 2016, 7, 6160
1543906 CIFC78 H60 Co N2 P4 S10P 1 21/c 19.6545; 20.7093; 35.6868
90; 90.969; 90
7134.1Fataftah, Majed S.; Coste, Scott C.; Vlaisavljevich, Bess; Zadrozny, Joseph M.; Freedman, Danna E.
Transformation of the coordination complex [Co(C3S5)2]2−from a molecular magnet to a potential qubit
Chem. Sci., 2016, 7, 6160
1543907 CIFC46 H80 Co K2 O16 S10P 1 21/c 19.8761; 17.519; 37.155
90; 92.211; 90
6423.7Fataftah, Majed S.; Coste, Scott C.; Vlaisavljevich, Bess; Zadrozny, Joseph M.; Freedman, Danna E.
Transformation of the coordination complex [Co(C3S5)2]2−from a molecular magnet to a potential qubit
Chem. Sci., 2016, 7, 6160
1544038 CIFC52 H42 N2 O4 S4P -110.0156; 10.1116; 29.1958
92.445; 96.7; 104.735
2831.9Paek, S.; Zimmermann, I.; Gao, P.; Gratia, P.; Rakstys, K.; Grancini, G.; Nazeeruddin, Mohammad Khaja; Rub, Malik Abdul; Kosa, Samia A.; Alamry, Khalid A.; Asiri, Abdullah M.
Donor‒π‒donor type hole transporting materials: marked π-bridge effects on optoelectronic properties, solid-state structure, and perovskite solar cell efficiency
Chem. Sci., 2016, 7, 6068
1544039 CIFC48 H40 N2 O4 S2P b c a19.904; 8.9529; 24.941
90; 90; 90
4444.4Paek, S.; Zimmermann, I.; Gao, P.; Gratia, P.; Rakstys, K.; Grancini, G.; Nazeeruddin, Mohammad Khaja; Rub, Malik Abdul; Kosa, Samia A.; Alamry, Khalid A.; Asiri, Abdullah M.
Donor‒π‒donor type hole transporting materials: marked π-bridge effects on optoelectronic properties, solid-state structure, and perovskite solar cell efficiency
Chem. Sci., 2016, 7, 6068
1544040 CIFC46 H38 N2 O4 S2P 1 21/n 111.0264; 10.3433; 17.0214
90; 93.313; 90
1938Paek, S.; Zimmermann, I.; Gao, P.; Gratia, P.; Rakstys, K.; Grancini, G.; Nazeeruddin, Mohammad Khaja; Rub, Malik Abdul; Kosa, Samia A.; Alamry, Khalid A.; Asiri, Abdullah M.
Donor–π–donor type hole transporting materials: marked π-bridge effects on optoelectronic properties, solid-state structure, and perovskite solar cell efficiency
Chem. Sci., 2016, 7, 6068
1544041 CIFC86 H126 P4 Pt2 S4P 1 21/n 112.7253; 8.8911; 37.7183
90; 94.23; 90
4255.9He, Wenhan; Livshits, Maksim Y.; Dickie, Diane A.; Yang, Jianzhong; Quinnett, Rachel; Rack, Jeffrey J.; Wu, Qin; Qin, Yang
A “roller-wheel” Pt-containing small molecule that outperforms its polymer analogs in organic solar cells
Chem. Sci., 2016, 7, 5798
1544042 CIFC24 H33 Ca2 N3 O12 S2P c a 2122.6505; 11.2352; 12.7961
90; 90; 90
3256.39Xue, Hui; Chen, Qihui; Jiang, Feilong; Yuan, Daqiang; Lv, Guangxun; Liang, Linfeng; Liu, Luyao; Hong, Maochun
A regenerative metal‒organic framework for reversible uptake of Cd(ii): from effective adsorption to in situ detection
Chem. Sci., 2016, 7, 5983
1544043 CIFC10 H13 Ca N O6 SP 1 21/n 16.5562; 10.6424; 18.2951
90; 98.07; 90
1263.88Xue, Hui; Chen, Qihui; Jiang, Feilong; Yuan, Daqiang; Lv, Guangxun; Liang, Linfeng; Liu, Luyao; Hong, Maochun
A regenerative metal‒organic framework for reversible uptake of Cd(ii): from effective adsorption to in situ detection
Chem. Sci., 2016, 7, 5983
1544044 CIFC136.5 H112 Cl4 N10 O2P 1 21/n 111.145; 24.8685; 20.3023
90; 105.745; 90
5415.8Galán, Albano; Aragay, Gemma; Ballester, Pablo
A chiral “Siamese-Twin” calix[4]pyrrole tetramer
Chem. Sci., 2016, 7, 5976
1544045 CIFC283.25 H228 Cl5.25 N36.75 O4P 1 21/n 124.3201; 40.885; 24.8903
90; 107.986; 90
23540Galán, Albano; Aragay, Gemma; Ballester, Pablo
A chiral “Siamese-Twin” calix[4]pyrrole tetramer
Chem. Sci., 2016, 7, 5976
1553241 CIFC49 H34 Cl2A e m 213.3249; 26.5982; 10.0862
90; 90; 90
3574.7Sisto, Thomas J.; Zakharov, Lev N.; White, Brittany M.; Jasti, Ramesh
Towards pi-extended cycloparaphenylenes as seeds for CNT growth: investigating strain relieving ring-openings and rearrangements.
Chemical science, 2016, 7, 3681-3688
1553640 CIFC19 H18 N2 O3P 43 21 29.37666; 9.37666; 36.6305
90; 90; 90
3220.62Zhang, Yun; Xue, Yibin; Li, Gang; Yuan, Haosen; Luo, Tuoping
Enantioselective synthesis of <i>Iboga</i> alkaloids and vinblastine <i>via</i> rearrangements of quaternary ammoniums.
Chemical science, 2016, 7, 5530-5536
1553641 CIFC19.5 H24.5 Cl1.5 N2P 1 21/c 113.023; 21.0779; 12.8028
90; 90.541; 90
3514.2Zhang, Yun; Xue, Yibin; Li, Gang; Yuan, Haosen; Luo, Tuoping
Enantioselective synthesis of <i>Iboga</i> alkaloids and vinblastine <i>via</i> rearrangements of quaternary ammoniums.
Chemical science, 2016, 7, 5530-5536
1553642 CIFC18 H19 N3A e a 212.2491; 35.949; 13.088
90; 90; 90
5763.2Zhang, Yun; Xue, Yibin; Li, Gang; Yuan, Haosen; Luo, Tuoping
Enantioselective synthesis of <i>Iboga</i> alkaloids and vinblastine <i>via</i> rearrangements of quaternary ammoniums.
Chemical science, 2016, 7, 5530-5536

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