Crystallography Open Database

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1101114 CIFC56 H48 Cu2 I2 N4P 1 21/c 112.28; 27.44; 15.13
90; 100.82; 90
5007.6Kia, Reza; Mirkhani, Valiollah; Harkema, Sybolt; van Hummel, Gerrit J.
Synthesis and characterization of the 1:1 adducts of copper(I) halides with bidentate N,N'-bis(benzophenone)-1,2-diiminoethane Schiff base: Crystal structures of [Cu(bz2en)2][CuX2] (X = Br, I) complexes
Inorganica Chimica Acta, 2007, 360, 3369-3375
1500005 CIFAs3 Co2 H47 N12 O16P c c n27.4534; 13.1997; 14.468
90; 90; 90
5242.9Ritu Bala; Raj Pal Sharma; Rajni Sharma; Juan M. Salas; Miguel Quirós; William T.A. Harrison
Cationic cobaltammines as anion receptors: Synthesis, characterization an X-ray structure of bis-(hexaamminecobalt(III)) tris-(hydrogenarsenate) tetrahydrate
Journal of Molecular Structure, 2007, 828, 174-180
1500019 CIFC13 H11 N O2P b c a9.4668; 8.8177; 25.9413
90; 90; 90
2165.5Maria Lalia Kantouri; Christos D. Papadopoulos; Antonios G. Hatzdimitriou; Miguel Quirós
Synthesis and characterization of new Co(III) mixed-ligand complexes, containing 2-hydroxy-aryloximes and α-diimines. Crystal and molecular strucutre of [Co(saox)(bipy)~2~]Br
Polyhedron, 2007, 26, 1292-1302
1500022 CIFC28.81 H26.43 Br Co N5.33 O3.9P n m a17.7483; 36.829; 17.3196
90; 90; 90
11320.9Maria Lalia-Kantouri; Christos D. Papadopoulos; Antonios G. Hatzidimitriou; Miguel Quirós
Synthesis and characterization of new Co(III) mixed-ligand complexes, containing 2-hydroxy-aryloximes and α-diimines. Crystal and molecular strucutre of [Co(saox)(bipy)~2~]Br
Polyhedron, 2007, 26, 1292-1302
1500039 CIFC7 H7 N OP 1 21/c 15.05506; 5.51404; 22.95644
90; 101.291; 90
627.5Thun, Jürgen; Seyfarth, Lena; Senker, Jürgen; Dinnebier, Robert E.; Breu, Josef
Polymorphism in benzamide: solving a 175-year-old riddle.
Angewandte Chemie (International ed. in English), 2007, 46, 6729-6731
1501470 CIFLi2 O7 Si3P m c a19.648; 5.9969; 4.8691
90; 90; 90
573.71Krüger, Hannes; Kahlenberg, Volker; Kaindl, R.
Li2Si3O7: Crystal structure and Raman Spectroscopy
Journal of Solid State Chemistry, 2007, 180, 936-942
1501565 CIFC16 H14P 21 21 218.0049; 8.5815; 32.3805
90; 90; 90
2224.35Hung Dang; Thierry Maris; Ji-Hyun Yi; Federico Rosei; Antonio Nancy; James D. Wuest
Ensuring Homology between 2D and 3D Molecular Crystals
Langmuir, 2007, 23, 11980-11985
1501566 CIFC18 H14 O4P 43 21 29.7778; 9.7778; 14.0111
90; 90; 90
1339.54Hung Dang; Thierry Maris; Ji-Hyun Yi; Federico Rosei; Antonio Nancy; James D. Wuest
Ensuring Homology between 2D and 3D Molecular Crystals
Langmuir, 2007, 23, 11980-11985
1501616 CIFC84 H66 N6 O12P -111.1911; 13.9932; 24.378
84.436; 83.004; 68.693
3524.4Eric Gagnon; Thierry Maris; Kenneth E. Maly; James D. Wuest
The potential of intermolecular N/O interactions of nitro groups in crystal engineering, as revealed by structures of hexakis(4-nitrophenyl)benzene
Tetrahedron, 2007, 63, 6603-6613
1501617 CIFC70 H80 N6 O26P -111.533; 13.037; 14.014
105.1; 108.37; 110.42
1703.7Eric Gagnon; Thierry Maris; Kenneth E. Maly; James D. Wuest
The potential of intermolecular N/O interactions of nitro groups in crystal engineering, as revealed by structures of hexakis(4-nitrophenyl)benzene
Tetrahedron, 2007, 63, 6603-6613
1501618 CIFC46 H30 N8 O12C 1 2/c 111.237; 20.367; 19.002
90; 102.048; 90
4253.1Eric Gagnon; Thierry Maris; Kenneth E. Maly; James D. Wuest
The potential of intermolecular N/O interactions of nitro groups in crystal engineering, as revealed by structures of hexakis(4-nitrophenyl)benzene
Tetrahedron, 2007, 63, 6603-6613
1501619 CIFC48 H36 N6 O14C 1 2/c 111.18; 20.59; 20.07
90; 104.74; 90
4468Eric Gagnon; Thierry Maris; Kenneth E. Maly; James D. Wuest
The potential of intermolecular N/O interactions of nitro groups in crystal engineering, as revealed by structures of hexakis(4-nitrophenyl)benzene
Tetrahedron, 2007, 63, 6603-6613
1501620 CIFC46 H36 N6 O14P 1 21/n 110.7355; 13.931; 14.1161
90; 98.039; 90
2090.4Eric Gagnon; Thierry Maris; Kenneth E. Maly; James D. Wuest
The potential of intermolecular N/O interactions of nitro groups in crystal engineering, as revealed by structures of hexakis(4-nitrophenyl)benzene
Tetrahedron, 2007, 63, 6603-6613
1501621 CIFC48 H38 N8 O14P 1 21 111.6772; 17.9809; 11.9334
90; 116.183; 90
2248.5Eric Gagnon; Thierry Maris; Kenneth E. Maly; James D. Wuest
The potential of intermolecular N/O interactions of nitro groups in crystal engineering, as revealed by structures of hexakis(4-nitrophenyl)benzene
Tetrahedron, 2007, 63, 6603-6613
1505006 CIFC37 H47 Cl3 Fe2 N4 O6 S2P -111.8954; 13.3664; 16.6714
85.6016; 79.3536; 69.328
2437.19Khan, Mohammad A. K.; Long, Yi-Tao; Schatte, Gabriele; Kraatz, Heinz-Bernhard
Surface Studies of Aminoferrocene Derivatives on Gold: Electrochemical Sensors for Chemical Warfare Agents
Analytical Chemistry, 2007, 79, 2877
1505007 CIFC29 H34 B N3 OP 1 21/n 110.0825; 18.239; 13.8361
90; 96.606; 90
2527.5Soutullo, Morgan D.; Odom, Carl I.; Salter, E. Alan; Stenson, Alexandra C.; Sykora, Richard E.; Wierzbicki, Andrzej; Davis, James H.
Ultra-Easy Access to NH2-Functionalized TSILs, Their Potential as Highly Volume-Efficient Electrophile Scavengers, and Insights into the Electronics of Girard's Reagent T, A Venerable Chemical Work Horse
Journal of Combinatorial Chemistry, 2007, 9, 571
1505008 CIFC36 H39 B N4 O2P 1 21/n 112.7145; 15.8471; 15.7636
90; 100.298; 90
3125Soutullo, Morgan D.; Odom, Carl I.; Salter, E. Alan; Stenson, Alexandra C.; Sykora, Richard E.; Wierzbicki, Andrzej; Davis, James H.
Ultra-Easy Access to NH2-Functionalized TSILs, Their Potential as Highly Volume-Efficient Electrophile Scavengers, and Insights into the Electronics of Girard's Reagent T, A Venerable Chemical Work Horse
Journal of Combinatorial Chemistry, 2007, 9, 571
1505009 CIFC33 H40 B N3 OP 1 21/c 116.63; 13.9808; 12.999
90; 91.48; 90
3021.3Soutullo, Morgan D.; Odom, Carl I.; Salter, E. Alan; Stenson, Alexandra C.; Sykora, Richard E.; Wierzbicki, Andrzej; Davis, James H.
Ultra-Easy Access to NH2-Functionalized TSILs, Their Potential as Highly Volume-Efficient Electrophile Scavengers, and Insights into the Electronics of Girard's Reagent T, A Venerable Chemical Work Horse
Journal of Combinatorial Chemistry, 2007, 9, 571
1505010 CIFC33 H39 B N4 O2P 1 21/n 114.1478; 10.2584; 21.693
90; 103.87; 90
3056.6Soutullo, Morgan D.; Odom, Carl I.; Salter, E. Alan; Stenson, Alexandra C.; Sykora, Richard E.; Wierzbicki, Andrzej; Davis, James H.
Ultra-Easy Access to NH2-Functionalized TSILs, Their Potential as Highly Volume-Efficient Electrophile Scavengers, and Insights into the Electronics of Girard's Reagent T, A Venerable Chemical Work Horse
Journal of Combinatorial Chemistry, 2007, 9, 571
1505011 CIFC28 H27 Cl N4 O3C 1 2/c 136.34; 11.78; 11.87
90; 102.714; 90
4957Tu, Shujiang; Li, Chunmei; Li, Guigen; Cao, Longji; Shao, Qingqing; Zhou, Dianxiang; Jiang, Bo; Zhou, Jianfeng; Xia, Min
Microwave-Assisted Combinatorial Synthesis of Polysubstituent Imidazo[1,2-a]quinoline, Pyrimido[1,2-a]quinoline and Quinolino[1,2-a]quinazoline Derivatives
Journal of Combinatorial Chemistry, 2007, 9, 1144
1505012 CIFC21 H20 Cl N3 O2P 1 21/c 110.378; 10.131; 18.143
90; 97.406; 90
1891.6Tu, Shujiang; Li, Chunmei; Li, Guigen; Cao, Longji; Shao, Qingqing; Zhou, Dianxiang; Jiang, Bo; Zhou, Jianfeng; Xia, Min
Microwave-Assisted Combinatorial Synthesis of Polysubstituent Imidazo[1,2-a]quinoline, Pyrimido[1,2-a]quinoline and Quinolino[1,2-a]quinazoline Derivatives
Journal of Combinatorial Chemistry, 2007, 9, 1144
1505013 CIFC18 H14 F N3 O2P 1 21/c 110.781; 14.937; 9.839
90; 106.27; 90
1521Tu, Shujiang; Li, Chunmei; Li, Guigen; Cao, Longji; Shao, Qingqing; Zhou, Dianxiang; Jiang, Bo; Zhou, Jianfeng; Xia, Min
Microwave-Assisted Combinatorial Synthesis of Polysubstituent Imidazo[1,2-a]quinoline, Pyrimido[1,2-a]quinoline and Quinolino[1,2-a]quinazoline Derivatives
Journal of Combinatorial Chemistry, 2007, 9, 1144
1505014 CIFC38 H32 OP -110.9684; 11.1701; 12.9433
87.15; 67.964; 81.135
1452.3Yao, Liang-Feng; Shi, Min
Lewis acid-catalyzed cascade reactions of arylmethylenecyclopropanes with 1,1,3-triarylprop-2-yn-1-ols or their methyl ethers.
Organic letters, 2007, 9, 5187-5190
1505015 CIFC39 H34 O2P 1 21/c 111.9815; 28.144; 9.7933
90; 111.828; 90
3065.6Yao, Liang-Feng; Shi, Min
Lewis acid-catalyzed cascade reactions of arylmethylenecyclopropanes with 1,1,3-triarylprop-2-yn-1-ols or their methyl ethers.
Organic letters, 2007, 9, 5187-5190
1505016 CIFC14 H14 Cl4 Cu2 N10P 1 21/a 18.346; 14.28; 8.376
90; 93.43; 90
996.5Tardito, Saverio; Bussolati, Ovidio; Maffini, Monica; Tegoni, Matteo; Giannetto, Marco; Dall'asta, Valeria; Franchi-Gazzola, Renata; Lanfranchi, Maurizio; Pellinghelli, Maria Angela; Mucchino, Claudio; Mori, Giovanni; Marchio, Luciano
Thioamido coordination in a thioxo-1,2,4-triazole copper(II) complex enhances nonapoptotic programmed cell death associated with copper accumulation and oxidative stress in human cancer cells.
Journal of medicinal chemistry, 2007, 50, 1916-1924
1505017 CIFC20 H21 Cl4 Cu2 N10 O1.5 S2P -18.827; 10.796; 16.59
72.92; 85.5; 66.58
1385.4Tardito, Saverio; Bussolati, Ovidio; Maffini, Monica; Tegoni, Matteo; Giannetto, Marco; Dall'asta, Valeria; Franchi-Gazzola, Renata; Lanfranchi, Maurizio; Pellinghelli, Maria Angela; Mucchino, Claudio; Mori, Giovanni; Marchio, Luciano
Thioamido coordination in a thioxo-1,2,4-triazole copper(II) complex enhances nonapoptotic programmed cell death associated with copper accumulation and oxidative stress in human cancer cells.
Journal of medicinal chemistry, 2007, 50, 1916-1924
1505018 CIFC9 H11 Cl2 Cu N5 SP -18.649; 9.313; 9.371
68.69; 71.86; 79.27
666Tardito, Saverio; Bussolati, Ovidio; Maffini, Monica; Tegoni, Matteo; Giannetto, Marco; Dall'asta, Valeria; Franchi-Gazzola, Renata; Lanfranchi, Maurizio; Pellinghelli, Maria Angela; Mucchino, Claudio; Mori, Giovanni; Marchio, Luciano
Thioamido coordination in a thioxo-1,2,4-triazole copper(II) complex enhances nonapoptotic programmed cell death associated with copper accumulation and oxidative stress in human cancer cells.
Journal of medicinal chemistry, 2007, 50, 1916-1924
1505019 CIFC14 H19.5 Cl2 N Na O6.75P 1 21 19.554; 39.491; 9.8412
90; 90.729; 90
3712.75Llinàs, Antonio; Burley, Jonathan C.; Box, Karl J.; Glen, Robert C.; Goodman, Jonathan M.
Diclofenac solubility: independent determination of the intrinsic solubility of three crystal forms.
Journal of medicinal chemistry, 2007, 50, 979-983
1505020 CIFC24 H39.5 Cl N8 O8.25 Pt SP 1 21 110.509; 31.892; 10.564
90; 117.63; 90
3137Guddneppanavar, Rajsekhar; Choudhury, Jayati Roy; Kheradi, Alexander R.; Steen, Bartlett D.; Saluta, Gilda; Kucera, Gregory L.; Day, Cynthia S.; Bierbach, Ulrich
Effect of the diamine nonleaving group in platinum-acridinylthiourea conjugates on DNA damage and cytotoxicity.
Journal of medicinal chemistry, 2007, 50, 2259-2263
1505021 CIFC21 H33 Cl N8 O7 Pt SP -110.6463; 10.9812; 13.1259
90.642; 99.622; 113.788
1379.1Guddneppanavar, Rajsekhar; Choudhury, Jayati Roy; Kheradi, Alexander R.; Steen, Bartlett D.; Saluta, Gilda; Kucera, Gregory L.; Day, Cynthia S.; Bierbach, Ulrich
Effect of the diamine nonleaving group in platinum-acridinylthiourea conjugates on DNA damage and cytotoxicity.
Journal of medicinal chemistry, 2007, 50, 2259-2263
1505022 CIFC24 H37 Cl N8 O6 Pt SP -17.266; 11.8032; 17.193
95.598; 92.629; 94.082
1461.7Guddneppanavar, Rajsekhar; Choudhury, Jayati Roy; Kheradi, Alexander R.; Steen, Bartlett D.; Saluta, Gilda; Kucera, Gregory L.; Day, Cynthia S.; Bierbach, Ulrich
Effect of the diamine nonleaving group in platinum-acridinylthiourea conjugates on DNA damage and cytotoxicity.
Journal of medicinal chemistry, 2007, 50, 2259-2263
1505023 CIFC28 H37 Cl N8 O10 Pt SP -114.4746; 18.7922; 19.543
103.44; 98.838; 95.471
5061.2Guddneppanavar, Rajsekhar; Choudhury, Jayati Roy; Kheradi, Alexander R.; Steen, Bartlett D.; Saluta, Gilda; Kucera, Gregory L.; Day, Cynthia S.; Bierbach, Ulrich
Effect of the diamine nonleaving group in platinum-acridinylthiourea conjugates on DNA damage and cytotoxicity.
Journal of medicinal chemistry, 2007, 50, 2259-2263
1505024 CIFC68 H58 B Cl N4 RuP 1 21/c 110.6994; 29.8522; 18.8571
90; 116.835; 90
5374.4Vock, Carsten A.; Ang, Wee Han; Scolaro, Claudine; Phillips, Andrew D.; Lagopoulos, Lucienne; Juillerat-Jeanneret, Lucienne; Sava, Gianni; Scopelliti, Rosario; Dyson, Paul J.
Development of ruthenium antitumor drugs that overcome multidrug resistance mechanisms.
Journal of medicinal chemistry, 2007, 50, 2166-2175
1505025 CIFC27 H26 Cl2 N2 RuP 1 21/c 114.34; 12.4234; 15.156
90; 117.502; 90
2394.9Vock, Carsten A.; Ang, Wee Han; Scolaro, Claudine; Phillips, Andrew D.; Lagopoulos, Lucienne; Juillerat-Jeanneret, Lucienne; Sava, Gianni; Scopelliti, Rosario; Dyson, Paul J.
Development of ruthenium antitumor drugs that overcome multidrug resistance mechanisms.
Journal of medicinal chemistry, 2007, 50, 2166-2175
1505026 CIFC35 H37 Cl2 N3 O4 RuP 1 21/c 112.658; 14.916; 17.958
90; 102.445; 90
3310.9Vock, Carsten A.; Ang, Wee Han; Scolaro, Claudine; Phillips, Andrew D.; Lagopoulos, Lucienne; Juillerat-Jeanneret, Lucienne; Sava, Gianni; Scopelliti, Rosario; Dyson, Paul J.
Development of ruthenium antitumor drugs that overcome multidrug resistance mechanisms.
Journal of medicinal chemistry, 2007, 50, 2166-2175
1505027 CIFC22 H29 N O6P 1 21 114.443; 5.797; 15.243
90; 115.4; 90
1152.9Saquib, Mohammad; Gupta, Manish K.; Sagar, Ram; Prabhakar, Yenamandra S.; Shaw, Arun K.; Kumar, Rishi; Maulik, Prakas R.; Gaikwad, Anil N.; Sinha, Sudhir; Srivastava, Anil K.; Chaturvedi, Vinita; Srivastava, Ranjana; Srivastava, Brahm S.
C-3 alkyl/arylalkyl-2,3-dideoxy hex-2-enopyranosides as antitubercular agents: synthesis, biological evaluation, and QSAR study.
Journal of medicinal chemistry, 2007, 50, 2942-2950
1505028 CIFC23 H36 Cl Cu N5 O8P b c a21.134; 10.7258; 23.111
90; 90; 90
5238.8Sprague, Jennifer E.; Peng, Yijie; Fiamengo, Ashley L.; Woodin, Katrina S.; Southwick, Evan A.; Weisman, Gary R.; Wong, Edward H.; Golen, James A.; Rheingold, Arnold L.; Anderson, Carolyn J.
Synthesis, characterization and in vivo studies of Cu(II)-64-labeled cross-bridged tetraazamacrocycle-amide complexes as models of peptide conjugate imaging agents.
Journal of medicinal chemistry, 2007, 50, 2527-2535
1505029 CIFC22 H27 N3 O5P 1 21 16.6883; 5.6677; 27.611
90; 95.9; 90
1041.1Robins, Morris J.; Nowak, Ireneusz; Rajwanshi, Vivek K.; Miranda, Karl; Cannon, John F.; Peterson, Matt A.; Andrei, Graciela; Snoeck, Robert; De Clercq, Erik; Balzarini, Jan
Synthesis and antiviral evaluation of 6-(alkyl-heteroaryl)furo[2,3-d]pyrimidin-2(3H)-one nucleosides and analogues with ethynyl, ethenyl, and ethyl spacers at C6 of the furopyrimidine core.
Journal of medicinal chemistry, 2007, 50, 3897-3905
1505030 CIFC21 H24 N2 O5P 1 21 16.6665; 5.7707; 25.533
90; 95.15; 90
978.3Robins, Morris J.; Nowak, Ireneusz; Rajwanshi, Vivek K.; Miranda, Karl; Cannon, John F.; Peterson, Matt A.; Andrei, Graciela; Snoeck, Robert; De Clercq, Erik; Balzarini, Jan
Synthesis and antiviral evaluation of 6-(alkyl-heteroaryl)furo[2,3-d]pyrimidin-2(3H)-one nucleosides and analogues with ethynyl, ethenyl, and ethyl spacers at C6 of the furopyrimidine core.
Journal of medicinal chemistry, 2007, 50, 3897-3905
1505031 CIFC23 H32 O8P 21 21 216.3428; 10.563; 31.962
90; 90; 90
2141.4Simpson, Denise S.; Katavic, Peter L.; Lozama, Anthony; Harding, Wayne W.; Parrish, Damon; Deschamps, Jeffrey R.; Dersch, Christina M.; Partilla, John S.; Rothman, Richard B.; Navarro, Hernan; Prisinzano, Thomas E.
Synthetic studies of neoclerodane diterpenes from Salvia divinorum: preparation and opioid receptor activity of salvinicin analogues.
Journal of medicinal chemistry, 2007, 50, 3596-3603
1505032 CIFC30 H48 N2 O3P 16.135; 6.77; 17.17
92.3; 97.87; 99.35
695.6Sauvaître, Thibault; Barlier, Mireille; Herlem, Denyse; Gresh, Nohad; Chiaroni, Angèle; Guenard, Daniel; Guillou, Catherine
New potent acetylcholinesterase inhibitors in the tetracyclic triterpene series.
Journal of medicinal chemistry, 2007, 50, 5311-5323
1505033 CIFC28 H35 N O6P 21 21 218.6763; 14.897; 20.9747
90; 90; 90
2711Vyavahare, Vinod P.; Chakraborty, Chaitali; Maity, Biswanath; Chattopadhyay, Subrata; Puranik, Vedavati G.; Dhavale, Dilip D.
Synthesis of 1-deoxy-1-hydroxymethyl- and 1-deoxy-1-epi-hydroxymethyl castanospermine as new potential immunomodulating agents.
Journal of medicinal chemistry, 2007, 50, 5519-5523
1505034 CIFC9 H17 N O4P 1 21 17.1718; 6.9079; 10.864
90; 107.338; 90
513.77Vyavahare, Vinod P.; Chakraborty, Chaitali; Maity, Biswanath; Chattopadhyay, Subrata; Puranik, Vedavati G.; Dhavale, Dilip D.
Synthesis of 1-deoxy-1-hydroxymethyl- and 1-deoxy-1-epi-hydroxymethyl castanospermine as new potential immunomodulating agents.
Journal of medicinal chemistry, 2007, 50, 5519-5523
1505035 CIFC10 H4 O2 S2P 1 21/c 18.96; 14.8156; 6.7569
90; 102.962; 90
874.11Hyatt, Janice L.; Wadkins, Randy M.; Tsurkan, Lyudmila; Hicks, Latorya D.; Hatfield, M. Jason; Edwards, Carol C.; Ross, 2nd, Charles R; Cantalupo, Stephanie A.; Crundwell, Guy; Danks, Mary K.; Guy, R. Kip; Potter, Philip M.
Planarity and constraint of the carbonyl groups in 1,2-diones are determinants for selective inhibition of human carboxylesterase 1.
Journal of medicinal chemistry, 2007, 50, 5727-5734
1505036 CIFC12 H26 Cl2 N2 O9 PtP n a 2123.5231; 10.6395; 8.1822
90; 90; 90
2047.79Reithofer, Michael R.; Valiahdi, Seied M.; Jakupec, Michael A.; Arion, Vladimir B.; Egger, Alexander; Galanski, Markus; Keppler, Bernhard K.
Novel di- and tetracarboxylatoplatinum(IV) complexes. Synthesis, characterization, cytotoxic activity, and DNA platination.
Journal of medicinal chemistry, 2007, 50, 6692-6699
1505037 CIFC22 H17 N5 O2P 1 21/c 110.8951; 20.05; 8.6412
90; 90.16; 90
1887.6Schmid, Wolfgang F.; John, Roland O.; Mühlgassner, Gerhard; Heffeter, Petra; Jakupec, Michael A.; Galanski, Markus; Berger, Walter; Arion, Vladimir B.; Keppler, Bernhard K.
Metal-based paullones as putative CDK inhibitors for antitumor chemotherapy.
Journal of medicinal chemistry, 2007, 50, 6343-6355
1505038 CIFC35 H36 Cl2 N4 O2 RuP 1 c 19.872; 9.6208; 17.434
90; 104.05; 90
1606.3Schmid, Wolfgang F.; John, Roland O.; Mühlgassner, Gerhard; Heffeter, Petra; Jakupec, Michael A.; Galanski, Markus; Berger, Walter; Arion, Vladimir B.; Keppler, Bernhard K.
Metal-based paullones as putative CDK inhibitors for antitumor chemotherapy.
Journal of medicinal chemistry, 2007, 50, 6343-6355
1505039 CIFC36 H43 Cl2 N5 O4 RuP -112.2485; 12.6418; 14.3132
95.421; 108.122; 118.054
1780.65Schmid, Wolfgang F.; John, Roland O.; Mühlgassner, Gerhard; Heffeter, Petra; Jakupec, Michael A.; Galanski, Markus; Berger, Walter; Arion, Vladimir B.; Keppler, Bernhard K.
Metal-based paullones as putative CDK inhibitors for antitumor chemotherapy.
Journal of medicinal chemistry, 2007, 50, 6343-6355
1505040 CIFC35 H36 Cl2 N4 O2 OsP 1 c 19.876; 9.6263; 17.46
90; 104.32; 90
1608.3Schmid, Wolfgang F.; John, Roland O.; Mühlgassner, Gerhard; Heffeter, Petra; Jakupec, Michael A.; Galanski, Markus; Berger, Walter; Arion, Vladimir B.; Keppler, Bernhard K.
Metal-based paullones as putative CDK inhibitors for antitumor chemotherapy.
Journal of medicinal chemistry, 2007, 50, 6343-6355
1505041 CIFC130 H133 Br4 Cl8 N16 O3.5 Os4P -113.8319; 14.1376; 18.3912
98.511; 107.338; 102.012
3271.8Schmid, Wolfgang F.; John, Roland O.; Mühlgassner, Gerhard; Heffeter, Petra; Jakupec, Michael A.; Galanski, Markus; Berger, Walter; Arion, Vladimir B.; Keppler, Bernhard K.
Metal-based paullones as putative CDK inhibitors for antitumor chemotherapy.
Journal of medicinal chemistry, 2007, 50, 6343-6355
1505042 CIFC35.9 H42.95 Cl2 N5 O4.08 OsP -112.2836; 12.6756; 14.2592
95.491; 107.998; 118.072
1784.59Schmid, Wolfgang F.; John, Roland O.; Mühlgassner, Gerhard; Heffeter, Petra; Jakupec, Michael A.; Galanski, Markus; Berger, Walter; Arion, Vladimir B.; Keppler, Bernhard K.
Metal-based paullones as putative CDK inhibitors for antitumor chemotherapy.
Journal of medicinal chemistry, 2007, 50, 6343-6355
1505043 CIFC32 H32.5 Cl2 N4 O0.25 OsP -113.958; 14.0949; 18.3531
96.749; 108.022; 102.05
3292.9Schmid, Wolfgang F.; John, Roland O.; Mühlgassner, Gerhard; Heffeter, Petra; Jakupec, Michael A.; Galanski, Markus; Berger, Walter; Arion, Vladimir B.; Keppler, Bernhard K.
Metal-based paullones as putative CDK inhibitors for antitumor chemotherapy.
Journal of medicinal chemistry, 2007, 50, 6343-6355
1505044 CIFC36 H45 Cl2 N5 O5 RuP 1 21/c 110.771; 25.04; 13.238
90; 91.84; 90
3568.5Schmid, Wolfgang F.; John, Roland O.; Mühlgassner, Gerhard; Heffeter, Petra; Jakupec, Michael A.; Galanski, Markus; Berger, Walter; Arion, Vladimir B.; Keppler, Bernhard K.
Metal-based paullones as putative CDK inhibitors for antitumor chemotherapy.
Journal of medicinal chemistry, 2007, 50, 6343-6355
1505045 CIFC26 H16C 1 c 111.9998; 18.2129; 7.9427
90; 108.075; 90
1650.22Tong, H.; Dong, Y.; Hong, Y.; Haussler, M.; Lam, J.W.Y.; Sung, H.H.-Y.; Yu, X.; Sun, J.; Williams, I.D.; Kwok, H.S.; Tang, B.Z.
Aggregation-Induced Emission: Effects of Molecular Structure, Solid-State Conformation, and Morphological Packing Arrangement on Light-Emitting Behaviors of Diphenyldibenzofulvene Derivatives
Journal of Physical Chemistry C, 2007, 111, 2287
1505046 CIFC78 H75 Dy N6 O8 P2P 1 21/n 113.263; 23.046; 22.945
90; 91.51; 90
7011Li, Z.-F.; Zhou, L.; Yu, J.-B.; Zhang, H.-J.; Deng, R.-P.; Peng, Z.-P.; Guo, Z.-Y.
Synthesis, Structure, Photoluminescence, and Electroluminescence Properties of a New Dysprosium Complex
Journal of Physical Chemistry C, 2007, 111, 2295
1505047 CIFCa1.9 Mg0.17 O44.11 Si16C 1 2/c 117.982; 17.985; 14.619
90; 114.33; 90
4308Alberti, A.; Cruciani, G.; Galli, E.; Millini, R.; Zanardi, S.
In Situ X-ray Single-Crystal Study on the Dehydration Mechanism in the Monoclinic Polytype of Tschernichite, the Mineral Analog of Zeolite Beta
Journal of Physical Chemistry C, 2007, 111, 4503
1505048 CIFCa1.9 Mg0.17 O36.44 Si16C 1 2/c 117.879; 17.888; 14.635
90; 114.34; 90
4264.5Alberti, A.; Cruciani, G.; Galli, E.; Millini, R.; Zanardi, S.
In Situ X-ray Single-Crystal Study on the Dehydration Mechanism in the Monoclinic Polytype of Tschernichite, the Mineral Analog of Zeolite Beta
Journal of Physical Chemistry C, 2007, 111, 4503
1505049 CIFCa1.84 K0 Mg0.11 Na0 O33.96 Si16C 1 2/c 117.863; 17.857; 14.636
90; 114.35; 90
4253.3Alberti, A.; Cruciani, G.; Galli, E.; Millini, R.; Zanardi, S.
In Situ X-ray Single-Crystal Study on the Dehydration Mechanism in the Monoclinic Polytype of Tschernichite, the Mineral Analog of Zeolite Beta
Journal of Physical Chemistry C, 2007, 111, 4503
1505050 CIFCa1.86 Mg0.18 O32 Si16C 1 2/c 117.829; 17.828; 14.671
90; 114.22; 90
4252.8Alberti, A.; Cruciani, G.; Galli, E.; Millini, R.; Zanardi, S.
In Situ X-ray Single-Crystal Study on the Dehydration Mechanism in the Monoclinic Polytype of Tschernichite, the Mineral Analog of Zeolite Beta
Journal of Physical Chemistry C, 2007, 111, 4503
1505051 CIFC9 H18 N2 O3 SP -17.9343; 8.4797; 10.2782
103.404; 99.567; 111.62
600.67Santos, C.S.; Rivera-Rubero, S.; Dibrov, S.; Baldelli, S.
Ions at the Surface of a Room-Temperature Ionic Liquid
Journal of Physical Chemistry C, 2007, 111, 7682
1505052 CIFC9 H18 N2 O4 SP 1 21/c 18.624; 20.82; 7.967
90; 113.38; 90
1313Santos, C.S.; Rivera-Rubero, S.; Dibrov, S.; Baldelli, S.
Ions at the Surface of a Room-Temperature Ionic Liquid
Journal of Physical Chemistry C, 2007, 111, 7682
1505053 CIFC32 H24 Ar1.15 N2 O8 Rh2P -19.588; 10.322; 10.861
72.139; 64.783; 62.722
856Ueda, T.; Kurokawa, K.; Eguchi, T.; Kachi-Terajima, C.; Takamizawa, S.
Local Structure and Xenon Adsorption Behavior of Metal-Organic Framework System [M2(O2CPh)4(pyz)]n (M = Rh and Cu) As Studied with Use of Single-Crystal X-ray Diffraction, Adsorption Isotherm, and Xenon-129 NMR
Journal of Physical Chemistry C, 2007, 111, 1524
1505054 CIFC32 H24 Kr1.51 N2 O8 Rh2P -19.587; 10.364; 10.822
71.867; 65.518; 63.237
863.4Ueda, T.; Kurokawa, K.; Eguchi, T.; Kachi-Terajima, C.; Takamizawa, S.
Local Structure and Xenon Adsorption Behavior of Metal-Organic Framework System [M2(O2CPh)4(pyz)]n (M = Rh and Cu) As Studied with Use of Single-Crystal X-ray Diffraction, Adsorption Isotherm, and Xenon-129 NMR
Journal of Physical Chemistry C, 2007, 111, 1524
1505055 CIFC32 H24 N2 O8 Rh2 Xe2P -19.578; 10.408; 10.837
70.593; 65.599; 63.48
865.7Ueda, T.; Kurokawa, K.; Eguchi, T.; Kachi-Terajima, C.; Takamizawa, S.
Local Structure and Xenon Adsorption Behavior of Metal-Organic Framework System [M2(O2CPh)4(pyz)]n (M = Rh and Cu) As Studied with Use of Single-Crystal X-ray Diffraction, Adsorption Isotherm, and Xenon-129 NMR
Journal of Physical Chemistry C, 2007, 111, 1524
1505056 CIFC32 H24 Ar1.04 Cu2 N2 O8C 1 2/c 118.396; 9.702; 19.188
90; 98.001; 90
3391.3Ueda, T.; Kurokawa, K.; Eguchi, T.; Kachi-Terajima, C.; Takamizawa, S.
Local Structure and Xenon Adsorption Behavior of Metal-Organic Framework System [M2(O2CPh)4(pyz)]n (M = Rh and Cu) As Studied with Use of Single-Crystal X-ray Diffraction, Adsorption Isotherm, and Xenon-129 NMR
Journal of Physical Chemistry C, 2007, 111, 1524
1505057 CIFC32 H24 Cu2 Kr1.72 N2 O8C 1 2/c 118.631; 9.7039; 19.276
90; 99.002; 90
3442Ueda, T.; Kurokawa, K.; Eguchi, T.; Kachi-Terajima, C.; Takamizawa, S.
Local Structure and Xenon Adsorption Behavior of Metal-Organic Framework System [M2(O2CPh)4(pyz)]n (M = Rh and Cu) As Studied with Use of Single-Crystal X-ray Diffraction, Adsorption Isotherm, and Xenon-129 NMR
Journal of Physical Chemistry C, 2007, 111, 1524
1505058 CIFC32 H24 Cu2 N2 O8 Xe2P -19.74; 10.471; 10.867
70.741; 65.519; 63.558
888.7Ueda, T.; Kurokawa, K.; Eguchi, T.; Kachi-Terajima, C.; Takamizawa, S.
Local Structure and Xenon Adsorption Behavior of Metal-Organic Framework System [M2(O2CPh)4(pyz)]n (M = Rh and Cu) As Studied with Use of Single-Crystal X-ray Diffraction, Adsorption Isotherm, and Xenon-129 NMR
Journal of Physical Chemistry C, 2007, 111, 1524
1505059 CIFCl H4 N OP 1 21/n 16.8955; 5.9218; 7.2123
90; 114.141; 90
268.75Nelyubina, Yulia V.; Antipin, Mikhail Yu; Lyssenko, Konstantin A.
Are halide...halide contacts a feature of rock-salts only?
The journal of physical chemistry. A, 2007, 111, 1091-1095
1505060 CIFC51 H31 Eu F18 O8 P2P 1 21/n 113.3063; 31.7409; 13.5077
90; 110.924; 90
5328.81Nakamura, Kazuki; Hasegawa, Yasuchika; Kawai, Hideki; Yasuda, Naoki; Kanehisa, Nobuko; Kai, Yasushi; Nagamura, Toshihiko; Yanagida, Shozo; Wada, Yuji
Enhanced lasing properties of dissymmetric Eu(III) complex with bidentate phosphine ligands.
The journal of physical chemistry. A, 2007, 111, 3029-3037
1505061 CIFC9 H18 N2 O5 SP 1 21/n 17.1338; 14.2416; 12.8338
90; 104.758; 90
1260.86Nockemann, Peter; Thijs, Ben; Driesen, Kris; Janssen, Colin R.; Van Hecke, Kristof; Van Meervelt, Luc; Kossmann, Simone; Kirchner, Barbara; Binnemans, Koen
Choline saccharinate and choline acesulfamate: ionic liquids with low toxicities.
The journal of physical chemistry. B, 2007, 111, 5254-5263
1505062 CIFC12 H18 N2 O4 SP b c a25.654; 10.4439; 10.2801
90; 90; 90
2754.3Nockemann, Peter; Thijs, Ben; Driesen, Kris; Janssen, Colin R.; Van Hecke, Kristof; Van Meervelt, Luc; Kossmann, Simone; Kirchner, Barbara; Binnemans, Koen
Choline saccharinate and choline acesulfamate: ionic liquids with low toxicities.
The journal of physical chemistry. B, 2007, 111, 5254-5263
1505063 CIFC8 H18 N4 S2P -15.8915; 6.8875; 8.2113
73.895; 79.228; 85.917
314.412Munshi, Parthapratim; Cameron, Elinor; Row, Tayur N Guru; Ferrara, Joseph D.; Cameron, T. Stanley
Investigation of inter-ion interactions in N,N,N',N'-tetramethylethylenediammonium dithiocyanate via experimental and theoretical charge density studies.
The journal of physical chemistry. A, 2007, 111, 7888-7897
1505064 CIFC42 H54 Cl6 N2 O2P 1 21/c 15.6794; 18.1714; 21.4441
90; 96.877; 90
2197.17Wang, Jia; Zhao, Yunfeng; Dou, Chuandong; Sun, Hui; Xu, Peng; Ye, Kaiqi; Zhang, Jingying; Jiang, Shimei; Li, Fei; Wang, Yue
Alkyl and dendron substituted quinacridones: synthesis, structures, and luminescent properties.
The journal of physical chemistry. B, 2007, 111, 5082-5089
1505065 CIFC6 H7 N3 O2P 21 21 213.759; 10.307; 17.29
90; 90; 90
669.9Kolev, Tsonko; Koleva, Bojidarka B.; Spiteller, Michael; Mayer-Figge, Heike; Sheldrick, William S.
2-amino-4-nitroaniline, a known compound with unexpected properties.
The journal of physical chemistry. A, 2007, 111, 10084-10089
1505066 CIFC25 H14 Cl4 N2 O10P -110.241; 10.262; 12.302
96.838; 94.763; 98.469
1263Sun, Duoli; Rosokha, Sergiy V.; Kochi, Jay K.
Reversible interchange of charge-transfer versus electron-transfer states in organic electron transfer via cross-exchanges between diamagnetic (donor/acceptor) dyads.
The journal of physical chemistry. B, 2007, 111, 6655-6666
1505067 CIFC22 H21 Cl N O7P -110.188; 10.745; 10.888
72.261; 66.57; 83.284
1041.6Sun, Duoli; Rosokha, Sergiy V.; Kochi, Jay K.
Reversible interchange of charge-transfer versus electron-transfer states in organic electron transfer via cross-exchanges between diamagnetic (donor/acceptor) dyads.
The journal of physical chemistry. B, 2007, 111, 6655-6666
1505068 CIFC21 H16 Cl4 N2 O6P -110.422; 10.711; 10.787
87.701; 74.392; 89.976
1158.7Sun, Duoli; Rosokha, Sergiy V.; Kochi, Jay K.
Reversible interchange of charge-transfer versus electron-transfer states in organic electron transfer via cross-exchanges between diamagnetic (donor/acceptor) dyads.
The journal of physical chemistry. B, 2007, 111, 6655-6666
1505069 CIFC8 H6 O4P 1 21/n 16.5845; 5.2356; 9.99
90; 95.582; 90
342.76Sun, Duoli; Rosokha, Sergiy V.; Kochi, Jay K.
Reversible interchange of charge-transfer versus electron-transfer states in organic electron transfer via cross-exchanges between diamagnetic (donor/acceptor) dyads.
The journal of physical chemistry. B, 2007, 111, 6655-6666
1505070 CIFC8 H6 Cl6 O4 SbP -17.982; 7.9976; 10.609
96.96; 107.75; 110.499
584.1Sun, Duoli; Rosokha, Sergiy V.; Kochi, Jay K.
Reversible interchange of charge-transfer versus electron-transfer states in organic electron transfer via cross-exchanges between diamagnetic (donor/acceptor) dyads.
The journal of physical chemistry. B, 2007, 111, 6655-6666
1505071 CIFC12 H14 O4P -15.8509; 6.7912; 7.6199
75.221; 85.481; 79.402
287.6Sun, Duoli; Rosokha, Sergiy V.; Kochi, Jay K.
Reversible interchange of charge-transfer versus electron-transfer states in organic electron transfer via cross-exchanges between diamagnetic (donor/acceptor) dyads.
The journal of physical chemistry. B, 2007, 111, 6655-6666
1505072 CIFC19 H22 Cl6 N0 O4 SbP -17.8863; 14.082; 14.387
113.899; 101.326; 91.302
1423Sun, Duoli; Rosokha, Sergiy V.; Kochi, Jay K.
Reversible interchange of charge-transfer versus electron-transfer states in organic electron transfer via cross-exchanges between diamagnetic (donor/acceptor) dyads.
The journal of physical chemistry. B, 2007, 111, 6655-6666
1505073 CIFC16 H16 N6P 1 21/n 110.448; 8.208; 17.462
90; 95.726; 90
1490Sun, Duoli; Rosokha, Sergiy V.; Kochi, Jay K.
Reversible interchange of charge-transfer versus electron-transfer states in organic electron transfer via cross-exchanges between diamagnetic (donor/acceptor) dyads.
The journal of physical chemistry. B, 2007, 111, 6655-6666
1505074 CIFC28 H7 Cl F12 Hg3P 1 21/n 120.069; 6.8937; 20.918
90; 115; 90
2622.9Elbjeirami, O.; Burress, C.N.; Gabbai, F.P.; Omary, M.A.
Simultaneous External and Internal Heavy-Atom Effects in Binary Adducts of 1-Halonaphthalenes with Trinuclear Perfluoro-ortho-phenylene Mercury(II): A Structural and Photophysical Study
Journal of Physical Chemistry C, 2007, 111, 9522
1505075 CIFC28 H7 Br F12 Hg3P -17.5525; 15.968; 22.542
88.35; 85; 86.94
2703.5Elbjeirami, O.; Burress, C.N.; Gabbai, F.P.; Omary, M.A.
Simultaneous External and Internal Heavy-Atom Effects in Binary Adducts of 1-Halonaphthalenes with Trinuclear Perfluoro-ortho-phenylene Mercury(II): A Structural and Photophysical Study
Journal of Physical Chemistry C, 2007, 111, 9522
1505076 CIFC28 H7 F12 Hg3 IP 1 21/c 115.993; 7.5544; 22.787
90; 98.43; 90
2723.3Elbjeirami, O.; Burress, C.N.; Gabbai, F.P.; Omary, M.A.
Simultaneous External and Internal Heavy-Atom Effects in Binary Adducts of 1-Halonaphthalenes with Trinuclear Perfluoro-ortho-phenylene Mercury(II): A Structural and Photophysical Study
Journal of Physical Chemistry C, 2007, 111, 9522
1505077 CIFC33 H32 O S2C 1 2/c 144.525; 6.2063; 19.6664
90; 92.087; 90
5430.9Liu, Y.; Tao, X.; Wang, F.; Shi, J.; Sun, J.; Yu, W.; Ren, Y.; Zou, D.; Jiang, M.
Intermolecular Hydrogen Bonds Induce Highly Emissive Excimers: Enhancement of Solid-State Luminescence
Journal of Physical Chemistry C, 2007, 111, 6544
1505078 CIFC H11 B10 PP a -39.7418; 9.7418; 9.7418
90; 90; 90
924.5Balaz, Snjezana; Caruso, A. N.; Platt, N. P.; Dimov, D. I.; Boag, N. M.; Brand, J. I.; Losovyj, Ya B.; Dowben, P. A.
The influence of the molecular dipole on the electronic structure of isomeric icosahedral dicarbadodecaborane and phosphacarbadodecaborane molecular films.
The journal of physical chemistry. B, 2007, 111, 7009-7016
1505079 CIFC45 H54 N4 O11 S2C 1 2/c 134.527; 10.543; 29.876
90; 123.54; 90
9065Yuan, C.-X.; Tao, X.-T.; Ren, Y.; Li, Y.; Yang, J.-X.; Yu, W.-T.; Wang, L.; Jiang, M.-H.
Synthesis, Structure, and Aggregation-Induced Emission of a Novel Lambda (Λ)-Shaped Pyridinium Salt Based on Tröger's Base
Journal of Physical Chemistry C, 2007, 111, 12811
1505080 CIFC3 H21.33 O8.67P m -3 n12.069; 12.069; 12.069
90; 90; 90
1758Udachin, Konstantin A.; Ratcliffe, Christopher I.; Ripmeester, John A.
Structure, dynamics and ordering in structure i ether clathrate hydrates from single-crystal X-ray diffraction and 2H NMR spectroscopy.
The journal of physical chemistry. B, 2007, 111, 11366-11372
1505081 CIFC2.28 H19.9 O8.81P m -3 n11.9454; 11.9454; 11.9454
90; 90; 90
1704.5Udachin, Konstantin A.; Ratcliffe, Christopher I.; Ripmeester, John A.
Structure, dynamics and ordering in structure i ether clathrate hydrates from single-crystal X-ray diffraction and 2H NMR spectroscopy.
The journal of physical chemistry. B, 2007, 111, 11366-11372
1505082 CIFC25 H38 N2 O SiP 1 21 19.9567; 7.9025; 15.4975
90; 102.025; 90
1192.63Busygin, I.; Tkachenko, O.P.; Nieminen, V.; Borokov, V.Yu.; Sillanpaa, R.; Toukoniitty, E.; Kustov, L.M.; Murzin, D.Yu.; Leino, R.
Interaction of Cinchonidine and 1-Phenyl-1,2-Propanedione on the Surface of a Chirally Modified Pt/Al2O3 Hydrogenation Catalyst
Journal of Physical Chemistry C, 2007, 111, 9374
1505083 CIFC36 H44 N2 O2P 1 21/n 19.9439; 11.0047; 13.9991
90; 97.908; 90
1517.35Wang, J.; Zhao, Y.; Zhang, J.; Zhang, J.; Yang, B.; Wang, Y.; Zhang, D.; You, H.; Ma, D.
Assembly of One-Dimensional Organic Luminescent Nanowires Based on Quinacridone Derivatives
Journal of Physical Chemistry C, 2007, 111, 9177
1505084 CIFC190 H175 Au25 Cl2 F12 P10 S5 Sb2P -116.53; 20.372; 31.649
89.77; 79.83; 89.14
10489Shichibu, Y.; Negishi, Y.; Watanabe, T.; Chaki, N.K.; Kawaguchi, H.; Tsukuda, T.
Biicosahedral Gold Clusters [Au25(PPh3)10(SCnH2n+1)5Cl2]2+ (n = 2-18): A Stepping Stone to Cluster-Assembled Materials
Journal of Physical Chemistry C, 2007, 111, 7845
1505085 CIFC28 H24 O2P 1 21 19.6751; 10.2214; 10.6522
90; 96.993; 90
1045.6Tong, Hui; Hong, Yuning; Dong, Yongqiang; Häussler, Matthias; Li, Zhen; Lam, Jacky W. Y.; Dong, Yuping; Sung, Herman H.-Y.; Williams, Ian D.; Tang, Ben Zhong
Protein detection and quantitation by tetraphenylethene-based fluorescent probes with aggregation-induced emission characteristics.
The journal of physical chemistry. B, 2007, 111, 11817-11823
1505086 CIFC7 H18 Cl2 N2P 1 21/c 18.1775; 11.2472; 11.474
90; 100.745; 90
1036.81Regler, Brian P.; Emge, Thomas J.; Elliott, James J.; Sauers, Ronald R.; Potenza, Joseph A.; Romsted, Laurence S.
Structural, infrared, and density functional theory studies of N,N,N',N'-Tetramethylimidazolidinium dichloride: a model for cation-anion association of headgroups and counterions in the interfacial regions of gemini micelles.
The journal of physical chemistry. B, 2007, 111, 13668-13674
1505087 CIFC6 H11 I N2 OP 1 21/n 18.3743; 12.0821; 9.6014
90; 104.59; 90
940.13Fei, Zhaofu; Ang, Wee Han; Zhao, Dongbin; Scopelliti, Rosario; Zvereva, Elena E.; Katsyuba, Sergey A.; Dyson, Paul J.
Revisiting ether-derivatized imidazolium-based ionic liquids.
The journal of physical chemistry. B, 2007, 111, 10095-10108
1505088 CIFC7 H13 I N2 OP 1 21/n 19.4059; 16.3399; 13.6066
90; 91.547; 90
2090.46Fei, Zhaofu; Ang, Wee Han; Zhao, Dongbin; Scopelliti, Rosario; Zvereva, Elena E.; Katsyuba, Sergey A.; Dyson, Paul J.
Revisiting ether-derivatized imidazolium-based ionic liquids.
The journal of physical chemistry. B, 2007, 111, 10095-10108
1505089 CIFC7 H13 I N2 OP c a 2115.2411; 8.2598; 32.681
90; 90; 90
4114.2Fei, Zhaofu; Ang, Wee Han; Zhao, Dongbin; Scopelliti, Rosario; Zvereva, Elena E.; Katsyuba, Sergey A.; Dyson, Paul J.
Revisiting ether-derivatized imidazolium-based ionic liquids.
The journal of physical chemistry. B, 2007, 111, 10095-10108
1505090 CIFC8 H15 I N2 O2P 1 21/n 19.5223; 8.0828; 15.406
90; 106.029; 90
1139.65Fei, Zhaofu; Ang, Wee Han; Zhao, Dongbin; Scopelliti, Rosario; Zvereva, Elena E.; Katsyuba, Sergey A.; Dyson, Paul J.
Revisiting ether-derivatized imidazolium-based ionic liquids.
The journal of physical chemistry. B, 2007, 111, 10095-10108
1505091 CIFC9 H17 Br N2 O2P 1 21/c 17.155; 14.609; 11.88
90; 105.698; 90
1195.5Fei, Zhaofu; Ang, Wee Han; Zhao, Dongbin; Scopelliti, Rosario; Zvereva, Elena E.; Katsyuba, Sergey A.; Dyson, Paul J.
Revisiting ether-derivatized imidazolium-based ionic liquids.
The journal of physical chemistry. B, 2007, 111, 10095-10108

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