Crystallography Open Database

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7150447 CIFC60 H72 O4 S2P 1 21/c 117.511; 14.597; 22.804
90; 111.552; 90		5421Zeng, Xianshun; Sun, Hao; Chen, Langxing; Leng, Xuebing; Xu, Fengbo; Li, Qinshan; He, Xiwen; Zhang, Wenqin; Zhang, Zheng-Zhi
Synthesis of a tweezer-like bis(arylthiaalkoxy)calix[4]arene as a cation sensor for ion-selective electrodes: an investigation of the influence of neighboring halogen atoms on cation selectivity
Organic & Biomolecular Chemistry, 2003, 1, 1073-1079
7150448 CIFC6 F8P 1 21/c 18.134; 7.111; 12.699
90; 100.87; 90		721.34Lentz, Dieter; Patzschke, Mona; Bach, Ansgar; Scheins, Stephan; Luger, Peter
Experimental charge density of octafluoro-1,2-dimethylenecyclobutane: atomic volumes and charges in a perfluorinated hydrocarbon
Organic & Biomolecular Chemistry, 2003, 1, 409-414
7150449 CIFC27 H32 N2 O4 SP 1 21 111.1034; 11.9818; 9.9624
90; 109.214; 90		1251.6Miyabe, Hideto; Fujii, Kayoko; Naito, Takeaki
Radical addition to oxime ethers for asymmetric synthesis of β-amino acid derivatives
Organic & Biomolecular Chemistry, 2003, 1, 381
7150450 CIFC29 H38 N2 O4 SP 1 21 112.2395; 20.5642; 10.904
90; 94.209; 90		2737.1Miyabe, Hideto; Fujii, Kayoko; Naito, Takeaki
Radical addition to oxime ethers for asymmetric synthesis of β-amino acid derivatives
Organic & Biomolecular Chemistry, 2003, 1, 381
7150451 CIFC32 H28 N8 O7P 21 21 217.688; 13.2934; 31.112
90; 90; 90		3179.64Rosenbohm, Christoph; Christensen, Signe M.; Sørensen, Mads D.; Pedersen, Daniel Sejer; Larsen, Lotte-Emilie; Wengel, Jesper; Koch, Troels
Synthesis of 2'-amino-LNA: a new strategyElectronic supplementary information (ESI) available: further experimental details and the structure of compound S11 (.pdb file). See http://www.rsc.org/suppdata/ob/b2/b208864a/
Organic & Biomolecular Chemistry, 2003, 1, 655
7150452 CIFC18 H34 O5 SiP -112.677; 12.7397; 13.0974
102.147; 95.218; 91.166		2057.62Johnston, Derek; Couché, Emmanuel; Edmonds, David J.; Muir, Kenneth W.; Procter, David J.
The first synthetic studies on pestalotiopsin A. A stereocontrolled approach to the functionalised bicyclic coreElectronic supplementary information (ESI) available: crystal structure analysis of 18a. See http://www.rsc.org/suppdata/ob/b2/b209066j/
Organic & Biomolecular Chemistry, 2003, 1, 328
7150453 CIFC27 H35 N O2P 1 21 112.368; 17.711; 21.575
90; 92.382; 90		4721.9Chen, Yong-Jun; Gao, Ling-Jie; Murad, Ibrahim; Verstuyf, Annemieke; Verlinden, Lieve; Verboven, Christel; Bouillon, Roger; Viterbo, Davide; Milanesio, Marco; Van Haver, Dirk; Vandewalle, Maurits; De Clercq, Pierre J.
Synthesis, biological activity, and conformational analysis of CD-ring modified trans-decalin 1α,25-dihydroxyvitamin D analogsElectronic supplementary information (ESI) available: Further experimental details. See http://www.rsc.org/suppdata/ob/b2/b209147j/
Organic & Biomolecular Chemistry, 2003, 1, 257
7150454 CIFC9 H14 O2P 1 21 16.1182; 6.6921; 10.181
90; 94.019; 90		415.82Amelia García Fraile; David G. Morris; Antonio García Martínez; Santiago de la Moya Cerero; Kenneth W. Muir; Karl S. Ryder; Enrique Teso Vilar
Self-recognition and hydrogen bonding by polycyclic bridgehead monoalcohols
Org. Biomol. Chem., 2003, 1, 700-704
7150455 CIFC10 H16 OP 21 21 215.9714; 20.5466; 22.5632
90; 90; 90		2768.32Amelia García Fraile; David G. Morris; Antonio García Martínez; Santiago de la Moya Cerero; Kenneth W. Muir; Karl S. Ryder; Enrique Teso Vilar
Self-recognition and hydrogen bonding by polycyclic bridgehead monoalcohols
Org. Biomol. Chem., 2003, 1, 700-704
7150456 CIFC10 H16 OP 41 21 210.7633; 10.7633; 31.3398
90; 90; 90		3630.67Amelia García Fraile; David G. Morris; Antonio García Martínez; Santiago de la Moya Cerero; Kenneth W. Muir; Karl S. Ryder; Enrique Teso Vilar
Self-recognition and hydrogen bonding by polycyclic bridgehead monoalcohols
Org. Biomol. Chem., 2003, 1, 700-704
7150457 CIFC48 H48 B20 N6 O4P 1 21/n 114.587; 7; 27.868
90; 105.047; 90		2748.01Frixa, Christophe; Mahon, Mary F.; Thompson, Andrew S.; Threadgill, Michael D.
Synthesis of meso-substituted porphyrins carrying carboranes and oligo(ethylene glycol) units for potential applications in boron neutron capture therapyElectronic supplementary information (ESI) available: experimental details for the synthesis of compounds 12‒15, 31 and 32. See http://www.rsc.org/suppdata/ob/b2/b209534c/
Organic & Biomolecular Chemistry, 2003, 1, 306
7150458 CIFC22 H23 B F4 OP 1 21/m 19.8532; 6.9944; 14.504
90; 105.737; 90		962.11Laus, Gerhard; Schottenberger, Herwig; Wurst, Klaus; Schütz, Johannes; Ongania, Karl-Hans; Horvath, Ulrike Erika Ida; Schwärzler, Alexander
Solvatochromism, halochromism, and preferential solvation of new dipolar guaiazulenyl 1,4-benzoquinone methidesElectronic supplementary information (ESI) available: Absorption maxima of the dyes 6‒10 in seven binary solvent mixtures. See http://www.rsc.org/suppdata/ob/b2/b209555f/
Organic & Biomolecular Chemistry, 2003, 1, 1409
7150459 CIFC30 H38 OP 1 21/c 114.324; 12.5501; 14.623
90; 100; 90		2588.8Laus, Gerhard; Schottenberger, Herwig; Wurst, Klaus; Schütz, Johannes; Ongania, Karl-Hans; Horvath, Ulrike Erika Ida; Schwärzler, Alexander
Solvatochromism, halochromism, and preferential solvation of new dipolar guaiazulenyl 1,4-benzoquinone methidesElectronic supplementary information (ESI) available: Absorption maxima of the dyes 6‒10 in seven binary solvent mixtures. See http://www.rsc.org/suppdata/ob/b2/b209555f/
Organic & Biomolecular Chemistry, 2003, 1, 1409
7150460 CIFC20 H22 N2 O2P 1 21/n 111.1081; 12.6796; 11.6659
90; 101.259; 90		1611.48Banwell, Martin G.; Edwards, Alison J.; Jolliffe, Katrina A.; Smith, Jason A.; Hamel, Ernest; Verdier-Pinard, Pascal
Total synthesis of (±)-rhazinal, an alkaloidal spindle toxin from Kopsia teoi
Organic & Biomolecular Chemistry, 2003, 1, 296
7150461 CIFC22 H23 N O7P 21 21 219.3201; 12.5782; 17.9679
90; 90; 90		2106.38Anat Reizelman; Suzanne C. M. Wigchert; Cinzia del-Bianco; Binne Zwanenburg
Synthesis and bioactivity of labelled germination stimulants for the isolation and identification of the strigolactone receptor
Org. Biomol. Chem., 2003, 1, 950-959
7150462 CIFC30 H21 N5 O6P b c n32.285; 11.8982; 19.8475
90; 90; 90		7624.1Camiolo, Salvatore; Gale, Philip A.; Hursthouse, Michael B.; Light, Mark E.
Nitrophenyl derivatives of pyrrole 2,5-diamides: structural behaviour, anion binding and colour change signalled deprotonationElectronic supplementary information (ESI) available: 1H NMR, 13C NMR and mass spectra for compounds 2 and 3, NMR anion titration profiles in DMSO-d6‒0.5% water. See http://www.rsc.org/suppdata/ob/b2/b210848h/
Organic & Biomolecular Chemistry, 2003, 1, 741
7150463 CIFC36 H36 N5 O9 S3P -111.0659; 12.04; 15.9608
84.462; 81.333; 64.306		1893.21Camiolo, Salvatore; Gale, Philip A.; Hursthouse, Michael B.; Light, Mark E.
Nitrophenyl derivatives of pyrrole 2,5-diamides: structural behaviour, anion binding and colour change signalled deprotonationElectronic supplementary information (ESI) available: 1H NMR, 13C NMR and mass spectra for compounds 2 and 3, NMR anion titration profiles in DMSO-d6‒0.5% water. See http://www.rsc.org/suppdata/ob/b2/b210848h/
Organic & Biomolecular Chemistry, 2003, 1, 741
7150464 CIFC34 H31 N7 O12 S2P -18.608; 15.212; 15.257
67.786; 84.475; 73.886		1776.8Camiolo, Salvatore; Gale, Philip A.; Hursthouse, Michael B.; Light, Mark E.
Nitrophenyl derivatives of pyrrole 2,5-diamides: structural behaviour, anion binding and colour change signalled deprotonationElectronic supplementary information (ESI) available: 1H NMR, 13C NMR and mass spectra for compounds 2 and 3, NMR anion titration profiles in DMSO-d6‒0.5% water. See http://www.rsc.org/suppdata/ob/b2/b210848h/
Organic & Biomolecular Chemistry, 2003, 1, 741
7150465 CIFC30 H19 N7 O10P 1 21/c 120.3034; 10.1636; 13.457
90; 104.057; 90		2693.8Camiolo, Salvatore; Gale, Philip A.; Hursthouse, Michael B.; Light, Mark E.
Nitrophenyl derivatives of pyrrole 2,5-diamides: structural behaviour, anion binding and colour change signalled deprotonationElectronic supplementary information (ESI) available: 1H NMR, 13C NMR and mass spectra for compounds 2 and 3, NMR anion titration profiles in DMSO-d6‒0.5% water. See http://www.rsc.org/suppdata/ob/b2/b210848h/
Organic & Biomolecular Chemistry, 2003, 1, 741
7150466 CIFC62 H90 Cl N9 O10P -113.408; 15.847; 17.023
73.042; 74.733; 68.046		3159.9Camiolo, Salvatore; Gale, Philip A.; Hursthouse, Michael B.; Light, Mark E.
Nitrophenyl derivatives of pyrrole 2,5-diamides: structural behaviour, anion binding and colour change signalled deprotonationElectronic supplementary information (ESI) available: 1H NMR, 13C NMR and mass spectra for compounds 2 and 3, NMR anion titration profiles in DMSO-d6‒0.5% water. See http://www.rsc.org/suppdata/ob/b2/b210848h/
Organic & Biomolecular Chemistry, 2003, 1, 741

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