Crystallography Open Database

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7213423 CIFC28.5 H19.5 N4.5 O12P -19.7537; 10.5838; 14.6243
82.543; 81.724; 71.179
1408.47Pigge, F. Christopher; Ghasedi, Fatemeh; Zheng, Zhanmiao; Rath, Nigam P.; Nichols, Gary; Chickos, James S.
Structural characterization of crystalline inclusion complexes formed from 1,3,5-triaroylbenzene derivatives—a new family of inclusion hosts
Journal of the Chemical Society, Perkin Transactions 2, 2000, 2458
7213424 CIFC27 H15 N3 O9P 1 21/n 113.352; 12.0843; 15.0708
90; 95.994; 90
2418.37Pigge, F. Christopher; Ghasedi, Fatemeh; Zheng, Zhanmiao; Rath, Nigam P.; Nichols, Gary; Chickos, James S.
Structural characterization of crystalline inclusion complexes formed from 1,3,5-triaroylbenzene derivatives—a new family of inclusion hosts
Journal of the Chemical Society, Perkin Transactions 2, 2000, 2458
7213428 CIFC17 H16 N4 O2P 1 21/c 17.984; 21.589; 8.731
90; 90.35; 90
1504.9Fischer, Peter; Fettig, Achim; Frey, Wolfgang U.; Henkel, Sonja; Hoier, Helga; Kramer, Horst E. A.; Roessler, Manfred; Birbaum, Jean-Luc
A coupled dual hydrogen bridge system—solution dynamics and crystal structure of 2-dimethylamino-4,6-bis(2-hydroxyphenyl)-1,3,5-triazine †
Journal of the Chemical Society, Perkin Transactions 2, 2001, 90
7213433 CIFC75 H16 F20P 1 21/c 121.2325; 12.0459; 18.7578
90; 91.173; 90
4796.6Boltalina, Olga V.; Hitchcock, Peter B.; Troshin, Pavel A.; Street, Joan M.; Taylor, Roger
Isolation and spectroscopic characterisation of C60F17CF2CF3 and isomers of C60F17CF3; insertion of :CF2 into fluorofullerene C‒F bonds
Journal of the Chemical Society, Perkin Transactions 2, 2000, 2410
7213441 CIFC18 H16 O5C 1 c 110.291; 11.607; 12.988
90; 105.42; 90
1495.5O’Leary, Jane; Bell, Paul C.; Wallis, John D.; Schweizer, W. Bernd
Attractive and repulsive effects in the interactions between electron-rich and electron-deficient groups in peri-substituted naphthalenes
Journal of the Chemical Society, Perkin Transactions 2, 2001, 133
7213442 CIFC15 H10 N2 OP 1 21/c 16.5046; 17.5411; 10.3306
90; 99.499; 90
1162.54O’Leary, Jane; Bell, Paul C.; Wallis, John D.; Schweizer, W. Bernd
Attractive and repulsive effects in the interactions between electron-rich and electron-deficient groups in peri-substituted naphthalenes
Journal of the Chemical Society, Perkin Transactions 2, 2001, 133
7213445 CIFC48 H64 O8P -15.8214; 10.7769; 17.258
76.083; 82.12; 89.6
1040.6Levitskaia, Tatiana G.; Sachleben, Richard A.; Bryan, Jeffrey C.; Moyer, Bruce A.
Synthesis, structure, and extraction behavior of 4,5′,4″,5‴-tetra-tert-butyltetrabenzo-24-crown-8 †‡
Journal of the Chemical Society, Perkin Transactions 2, 2001, 808
7213450 CIFC36 H42 O2P 1 21/c 114.053; 13.639; 15.49
90; 94; 90
2961.7Cross, Wendy; Hawkes, Geoffrey E.; Kroemer, Romano T.; Liedl, Klaus R.; Loerting, Thomas; Nasser, Rima; Pritchard, Robin G.; Steele, Melanie; Watkinson, Michael; Whiting, Andrew
The structure, modelling and dynamics of hindered 5,6-diarylacenaphthenes
Journal of the Chemical Society, Perkin Transactions 2, 2001, 459
7213451 CIFC28 H26 O2P -110.547; 11.975; 9.011
111.51; 92.85; 88.69
1057.5Cross, Wendy; Hawkes, Geoffrey E.; Kroemer, Romano T.; Liedl, Klaus R.; Loerting, Thomas; Nasser, Rima; Pritchard, Robin G.; Steele, Melanie; Watkinson, Michael; Whiting, Andrew
The structure, modelling and dynamics of hindered 5,6-diarylacenaphthenes
Journal of the Chemical Society, Perkin Transactions 2, 2001, 459
7213452 CIFC17 H19 OC 1 2/c 115.426; 12.426; 15.224
90; 108.59; 90
2766Cross, Wendy; Hawkes, Geoffrey E.; Kroemer, Romano T.; Liedl, Klaus R.; Loerting, Thomas; Nasser, Rima; Pritchard, Robin G.; Steele, Melanie; Watkinson, Michael; Whiting, Andrew
The structure, modelling and dynamics of hindered 5,6-diarylacenaphthenes
Journal of the Chemical Society, Perkin Transactions 2, 2001, 459
7213453 CIFC18 H18 Cl4 O2P 1 21/n 17.0658; 8.643; 14.8612
90; 101.874; 90
888.15Maguères, Pierre Le; Lindeman, Sergey V.; Kochi, Jay K.
Direct relationship between intermolecular charge-transfer and charge-resonance complexes via structural changes in the arene donor with various π-acceptors
Journal of the Chemical Society, Perkin Transactions 2, 2001, 1180
7213454 CIFC26 H24 N4P 1 21/c 116.137; 7.232; 17.68
90; 95.526; 90
2053.7Maguères, Pierre Le; Lindeman, Sergey V.; Kochi, Jay K.
Direct relationship between intermolecular charge-transfer and charge-resonance complexes via structural changes in the arene donor with various π-acceptors
Journal of the Chemical Society, Perkin Transactions 2, 2001, 1180
7213455 CIFC32 H28 N4P 1 21/c 115.1081; 9.6152; 17.0229
90; 95.98; 90
2459.4Maguères, Pierre Le; Lindeman, Sergey V.; Kochi, Jay K.
Direct relationship between intermolecular charge-transfer and charge-resonance complexes via structural changes in the arene donor with various π-acceptors
Journal of the Chemical Society, Perkin Transactions 2, 2001, 1180
7213456 CIFC47 H56 Cl6 SbP -112.4774; 12.663; 14.3832
74.421; 77.326; 86.717
2135.73Maguères, Pierre Le; Lindeman, Sergey V.; Kochi, Jay K.
Direct relationship between intermolecular charge-transfer and charge-resonance complexes via structural changes in the arene donor with various π-acceptors
Journal of the Chemical Society, Perkin Transactions 2, 2001, 1180
7213457 CIFC20 H24 Cl6 SbP -18.6059; 11.739; 13.2313
115.116; 100.611; 95.783
1165.32Maguères, Pierre Le; Lindeman, Sergey V.; Kochi, Jay K.
Direct relationship between intermolecular charge-transfer and charge-resonance complexes via structural changes in the arene donor with various π-acceptors
Journal of the Chemical Society, Perkin Transactions 2, 2001, 1180
7213458 CIFC21 H26 Cl8 SbP -19.6343; 10.6007; 13.8761
81.964; 70.035; 80.276
1307.69Maguères, Pierre Le; Lindeman, Sergey V.; Kochi, Jay K.
Direct relationship between intermolecular charge-transfer and charge-resonance complexes via structural changes in the arene donor with various π-acceptors
Journal of the Chemical Society, Perkin Transactions 2, 2001, 1180
7213466 CIFC16 H17 N S2P 1 21/a 17.892; 15.17; 12.017
90; 99.496; 90
1419Moriguchi, Tetsuji; Sakata, Kazunori; Tsuge, Akihiko
Intra- and intermolecular interactions in substituted dithia[3.3]metacyclophanes
Journal of the Chemical Society, Perkin Transactions 2, 2001, 934
7213467 CIFC16 H18 N2 S2I 41/a :225.166; 25.166; 9.246
90; 90; 90
5856Moriguchi, Tetsuji; Sakata, Kazunori; Tsuge, Akihiko
Intra- and intermolecular interactions in substituted dithia[3.3]metacyclophanes
Journal of the Chemical Society, Perkin Transactions 2, 2001, 934
7213468 CIFC16 H16 N2 O2 S2C 1 2/c 113.201; 12.276; 19.352
90; 107.004; 90
2999Moriguchi, Tetsuji; Sakata, Kazunori; Tsuge, Akihiko
Intra- and intermolecular interactions in substituted dithia[3.3]metacyclophanes
Journal of the Chemical Society, Perkin Transactions 2, 2001, 934
7213469 CIFC16 H16 N2 O2 S2P b c a14.345; 20.103; 10.291
90; 90; 90
2968Moriguchi, Tetsuji; Sakata, Kazunori; Tsuge, Akihiko
Intra- and intermolecular interactions in substituted dithia[3.3]metacyclophanes
Journal of the Chemical Society, Perkin Transactions 2, 2001, 934
7213470 CIFC5 H7 N2 O5 PP 1 21/n 15.387; 7.948; 18.06
90; 93.36; 90
771.9Cristóbal F. Moreno-Luque; Eva Freisinger; Burkhard Costisella; Rolf Griesser; Justyn Ochocki; Bernhard Lippert; Helmut Sigel
Comparison of the acid‒base properties of 5- and 6-uracilmethylphosphonate (5Umpa^2-^ and 6Umpa^2-^) and some related compounds
Journal of the Chemical Society, Perkin Transactions 2, 2001, 2005-2011
7213473 CIFC14 H20 B Fe N O2P 21 21 217.2501; 16.807; 23.309
90; 90; 90
2840.3Norrild, Jens Chr.; Søtofte, Inger
Crystal structures of 2-(N,N-dimethylaminoalkyl)ferroceneboronic acids and their diol derivatives. The quest for a B‒N intramolecular bond in the solid state
Journal of the Chemical Society, Perkin Transactions 2, 2001, 727
7213474 CIFC40 H38 B Fe N O2P 1 21 19.866; 13.168; 11.968
90; 92.55; 90
1553.3Norrild, Jens Chr.; Søtofte, Inger
Crystal structures of 2-(N,N-dimethylaminoalkyl)ferroceneboronic acids and their diol derivatives. The quest for a B‒N intramolecular bond in the solid state
Journal of the Chemical Society, Perkin Transactions 2, 2001, 727
7213475 CIFC13 H18 B Fe N O2P 1 21/n 112.452; 12.858; 17.078
90; 104.77; 90
2644Norrild, Jens Chr.; Søtofte, Inger
Crystal structures of 2-(N,N-dimethylaminoalkyl)ferroceneboronic acids and their diol derivatives. The quest for a B‒N intramolecular bond in the solid state
Journal of the Chemical Society, Perkin Transactions 2, 2001, 727
7213476 CIFC13 H18 B Fe N O2P c a 2121.431; 6.1956; 20.414
90; 90; 90
2710.5Norrild, Jens Chr.; Søtofte, Inger
Crystal structures of 2-(N,N-dimethylaminoalkyl)ferroceneboronic acids and their diol derivatives. The quest for a B‒N intramolecular bond in the solid state
Journal of the Chemical Society, Perkin Transactions 2, 2001, 727
7213477 CIFC23 H32 B Fe N O2P 1 21 17.3162; 11.887; 12.622
90; 104.73; 90
1061.6Norrild, Jens Chr.; Søtofte, Inger
Crystal structures of 2-(N,N-dimethylaminoalkyl)ferroceneboronic acids and their diol derivatives. The quest for a B‒N intramolecular bond in the solid state
Journal of the Chemical Society, Perkin Transactions 2, 2001, 727
7213495 CIFC10 H20 N2 O SP 1 21/c 112.402; 9.568; 13.15
90; 124.59; 90
1284.6Ribeiro da Silva, Manuel A. V.; Ribeiro da Silva, Maria D. M. C.; da Silva, Luís C. M.; Dietze, Frank; Hoyer, Eberhard; Beyer, Lothar; Schröder, Bernd; Damas, Ana M.; Liebman, Joel F.
Synthesis, characterization and thermochemical properties of N-acyl-N′,N′-diethylthioureas
Journal of the Chemical Society, Perkin Transactions 2, 2001, 2174
7213503 CIFC17 H18 N2 S2P -19.466; 11.727; 17.473
86.51; 76.31; 67.13
1735.3Manfred Michalik; Thomas Freier; Helmut Reinkeb; Klaus Peseke
NMR studies on the axial chirality of ortho-substituted push‒pull phenyl butadienesSpectroscopic investigations on butadiene derivatives, Part 10. For Part 9, see ref. 1.
Journal of the Chemical Society, Perkin Transactions 2, 2002, 114-119
7213504 CIFC18 H21 N3 SP 1 21/n 18.842; 11.368; 17.832
90; 96.24; 90
1781.8Manfred Michalik; Thomas Freier; Helmut Reinkeb; Klaus Peseke
NMR studies on the axial chirality of ortho-substituted push‒pull phenyl butadienesSpectroscopic investigations on butadiene derivatives, Part 10. For Part 9, see ref. 1.
Journal of the Chemical Society, Perkin Transactions 2, 2002, 114-119
7213505 CIFC23 H28 N4P -18.154; 12.041; 12.445
104.28; 102.5; 106.54
1079.7Manfred Michalik; Thomas Freier; Helmut Reinkeb; Klaus Peseke
NMR studies on the axial chirality of ortho-substituted push‒pull phenyl butadienesSpectroscopic investigations on butadiene derivatives, Part 10. For Part 9, see ref. 1.
Journal of the Chemical Society, Perkin Transactions 2, 2002, 114-119
7213507 CIFC12 H23 N O4P 1 21 15.9; 10.151; 12.088
90; 100.64; 90
711.5Peggion, Cristina; Barazza, Alessandra; Formaggio, Fernando; Crisma, Marco; Toniolo, Claudio; Villa, Marzia; Tomasini, Claudia; Mayrhofer, Herbert; Pöchlauer, Peter; Kaptein, Bernard; Broxterman, Quirinus B.
(αMe)Hyv: chemo-enzymatic synthesis, and preparation and preferred conformation of model depsipeptidesElectronic supplementary information (ESI) available: analytical data. See http://www.rsc.org/suppdata/p2/b1/b107691b/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 644
7213508 CIFC14 H25 N O5P 1 21 111.287; 17.451; 13.315
90; 105.59; 90
2526.2Peggion, Cristina; Barazza, Alessandra; Formaggio, Fernando; Crisma, Marco; Toniolo, Claudio; Villa, Marzia; Tomasini, Claudia; Mayrhofer, Herbert; Pöchlauer, Peter; Kaptein, Bernard; Broxterman, Quirinus B.
(αMe)Hyv: chemo-enzymatic synthesis, and preparation and preferred conformation of model depsipeptidesElectronic supplementary information (ESI) available: analytical data. See http://www.rsc.org/suppdata/p2/b1/b107691b/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 644
7213509 CIFC25 H44 N4 O8P 18.281; 9.539; 10.417
99.18; 96.34; 109.03
756.2Peggion, Cristina; Barazza, Alessandra; Formaggio, Fernando; Crisma, Marco; Toniolo, Claudio; Villa, Marzia; Tomasini, Claudia; Mayrhofer, Herbert; Pöchlauer, Peter; Kaptein, Bernard; Broxterman, Quirinus B.
(αMe)Hyv: chemo-enzymatic synthesis, and preparation and preferred conformation of model depsipeptidesElectronic supplementary information (ESI) available: analytical data. See http://www.rsc.org/suppdata/p2/b1/b107691b/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 644
7213510 CIFC23 H41 N5 O7P 1 21/n 118.687; 8.326; 19.443
90; 105.99; 90
2908.1Peggion, Cristina; Barazza, Alessandra; Formaggio, Fernando; Crisma, Marco; Toniolo, Claudio; Villa, Marzia; Tomasini, Claudia; Mayrhofer, Herbert; Pöchlauer, Peter; Kaptein, Bernard; Broxterman, Quirinus B.
(αMe)Hyv: chemo-enzymatic synthesis, and preparation and preferred conformation of model depsipeptidesElectronic supplementary information (ESI) available: analytical data. See http://www.rsc.org/suppdata/p2/b1/b107691b/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 644
7213522 CIFC9 H12 N2 O4P -15.392; 9.303; 10.441
99.628; 94.446; 104.09
496.98Bernhardt, Paul V.; Koch, Rainer; Moloney, Daniel W. J.; Shtaiwi, Majed; Wentrup, Curt
Twisting and planarization in push‒pull ethylenesElectronic supplementary information (ESI) available: tables of X-ray crystallographic bond lengths and angles of compounds 8‒19 (including selected torsional angles and hydrogen bonds), X-ray crystal structures of compounds 10, 11, 13, 16, and 18 (Figs. S1‒S5) and packing diagrams for 17·H2O and 19·H2O (Figs. S6‒S7). See http://www.rsc.org/suppdata/p2/b1/b109624a/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 515
7213523 CIFC11 H16 N2 O4P 1 21/n 15.365; 20.595; 10.74
90; 97.69; 90
1176Bernhardt, Paul V.; Koch, Rainer; Moloney, Daniel W. J.; Shtaiwi, Majed; Wentrup, Curt
Twisting and planarization in push‒pull ethylenesElectronic supplementary information (ESI) available: tables of X-ray crystallographic bond lengths and angles of compounds 8‒19 (including selected torsional angles and hydrogen bonds), X-ray crystal structures of compounds 10, 11, 13, 16, and 18 (Figs. S1‒S5) and packing diagrams for 17·H2O and 19·H2O (Figs. S6‒S7). See http://www.rsc.org/suppdata/p2/b1/b109624a/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 515
7213524 CIFC9 H14 N2 O4I 1 2/a 116.913; 6.379; 19.75
90; 90.46; 90
2130.7Bernhardt, Paul V.; Koch, Rainer; Moloney, Daniel W. J.; Shtaiwi, Majed; Wentrup, Curt
Twisting and planarization in push‒pull ethylenesElectronic supplementary information (ESI) available: tables of X-ray crystallographic bond lengths and angles of compounds 8‒19 (including selected torsional angles and hydrogen bonds), X-ray crystal structures of compounds 10, 11, 13, 16, and 18 (Figs. S1‒S5) and packing diagrams for 17·H2O and 19·H2O (Figs. S6‒S7). See http://www.rsc.org/suppdata/p2/b1/b109624a/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 515
7213525 CIFC9 H13 N O4 SP 1 21/c 15.9086; 18.381; 10.46
90; 104.46; 90
1100.03Bernhardt, Paul V.; Koch, Rainer; Moloney, Daniel W. J.; Shtaiwi, Majed; Wentrup, Curt
Twisting and planarization in push‒pull ethylenesElectronic supplementary information (ESI) available: tables of X-ray crystallographic bond lengths and angles of compounds 8‒19 (including selected torsional angles and hydrogen bonds), X-ray crystal structures of compounds 10, 11, 13, 16, and 18 (Figs. S1‒S5) and packing diagrams for 17·H2O and 19·H2O (Figs. S6‒S7). See http://www.rsc.org/suppdata/p2/b1/b109624a/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 515
7213526 CIFC14 H15 N O4 SP 1 21/n 113.85; 5.4148; 18.675
90; 91.85; 90
1399.8Bernhardt, Paul V.; Koch, Rainer; Moloney, Daniel W. J.; Shtaiwi, Majed; Wentrup, Curt
Twisting and planarization in push‒pull ethylenesElectronic supplementary information (ESI) available: tables of X-ray crystallographic bond lengths and angles of compounds 8‒19 (including selected torsional angles and hydrogen bonds), X-ray crystal structures of compounds 10, 11, 13, 16, and 18 (Figs. S1‒S5) and packing diagrams for 17·H2O and 19·H2O (Figs. S6‒S7). See http://www.rsc.org/suppdata/p2/b1/b109624a/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 515
7213527 CIFC18 H23 N O4 SP 1 21/c 110.8985; 8.451; 19.677
90; 97.63; 90
1796.3Bernhardt, Paul V.; Koch, Rainer; Moloney, Daniel W. J.; Shtaiwi, Majed; Wentrup, Curt
Twisting and planarization in push‒pull ethylenesElectronic supplementary information (ESI) available: tables of X-ray crystallographic bond lengths and angles of compounds 8‒19 (including selected torsional angles and hydrogen bonds), X-ray crystal structures of compounds 10, 11, 13, 16, and 18 (Figs. S1‒S5) and packing diagrams for 17·H2O and 19·H2O (Figs. S6‒S7). See http://www.rsc.org/suppdata/p2/b1/b109624a/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 515
7213528 CIFC14 H15 N O5P -16.2148; 9.546; 12.059
96.94; 99.553; 105.438
669.72Bernhardt, Paul V.; Koch, Rainer; Moloney, Daniel W. J.; Shtaiwi, Majed; Wentrup, Curt
Twisting and planarization in push‒pull ethylenesElectronic supplementary information (ESI) available: tables of X-ray crystallographic bond lengths and angles of compounds 8‒19 (including selected torsional angles and hydrogen bonds), X-ray crystal structures of compounds 10, 11, 13, 16, and 18 (Figs. S1‒S5) and packing diagrams for 17·H2O and 19·H2O (Figs. S6‒S7). See http://www.rsc.org/suppdata/p2/b1/b109624a/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 515
7213529 CIFC14 H16 N2 O4P 1 21/n 112.328; 9.1873; 13.049
90; 110.21; 90
1387Bernhardt, Paul V.; Koch, Rainer; Moloney, Daniel W. J.; Shtaiwi, Majed; Wentrup, Curt
Twisting and planarization in push‒pull ethylenesElectronic supplementary information (ESI) available: tables of X-ray crystallographic bond lengths and angles of compounds 8‒19 (including selected torsional angles and hydrogen bonds), X-ray crystal structures of compounds 10, 11, 13, 16, and 18 (Figs. S1‒S5) and packing diagrams for 17·H2O and 19·H2O (Figs. S6‒S7). See http://www.rsc.org/suppdata/p2/b1/b109624a/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 515
7213530 CIFC19 H26 N2 O4P 1 21/n 111.98; 11.6629; 13.788
90; 102.382; 90
1881.7Bernhardt, Paul V.; Koch, Rainer; Moloney, Daniel W. J.; Shtaiwi, Majed; Wentrup, Curt
Twisting and planarization in push‒pull ethylenesElectronic supplementary information (ESI) available: tables of X-ray crystallographic bond lengths and angles of compounds 8‒19 (including selected torsional angles and hydrogen bonds), X-ray crystal structures of compounds 10, 11, 13, 16, and 18 (Figs. S1‒S5) and packing diagrams for 17·H2O and 19·H2O (Figs. S6‒S7). See http://www.rsc.org/suppdata/p2/b1/b109624a/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 515
7213531 CIFC15 H20 N2 O5P 1 n 18.443; 8.935; 10.454
90; 97.78; 90
781.4Bernhardt, Paul V.; Koch, Rainer; Moloney, Daniel W. J.; Shtaiwi, Majed; Wentrup, Curt
Twisting and planarization in push‒pull ethylenesElectronic supplementary information (ESI) available: tables of X-ray crystallographic bond lengths and angles of compounds 8‒19 (including selected torsional angles and hydrogen bonds), X-ray crystal structures of compounds 10, 11, 13, 16, and 18 (Figs. S1‒S5) and packing diagrams for 17·H2O and 19·H2O (Figs. S6‒S7). See http://www.rsc.org/suppdata/p2/b1/b109624a/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 515
7213532 CIFC22 H32 N2 O5C 1 2/c 129.65; 12.656; 12.512
90; 109.44; 90
4427Bernhardt, Paul V.; Koch, Rainer; Moloney, Daniel W. J.; Shtaiwi, Majed; Wentrup, Curt
Twisting and planarization in push‒pull ethylenesElectronic supplementary information (ESI) available: tables of X-ray crystallographic bond lengths and angles of compounds 8‒19 (including selected torsional angles and hydrogen bonds), X-ray crystal structures of compounds 10, 11, 13, 16, and 18 (Figs. S1‒S5) and packing diagrams for 17·H2O and 19·H2O (Figs. S6‒S7). See http://www.rsc.org/suppdata/p2/b1/b109624a/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 515
7213533 CIFC15 H28 N2 O5C m c 219.2822; 16.716; 11.704
90; 90; 90
1816Bernhardt, Paul V.; Koch, Rainer; Moloney, Daniel W. J.; Shtaiwi, Majed; Wentrup, Curt
Twisting and planarization in push‒pull ethylenesElectronic supplementary information (ESI) available: tables of X-ray crystallographic bond lengths and angles of compounds 8‒19 (including selected torsional angles and hydrogen bonds), X-ray crystal structures of compounds 10, 11, 13, 16, and 18 (Figs. S1‒S5) and packing diagrams for 17·H2O and 19·H2O (Figs. S6‒S7). See http://www.rsc.org/suppdata/p2/b1/b109624a/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 515
7213545 CIFC13 H10 N2 O4C 1 2/c 120.741; 8.072; 14.216
90; 102.78; 90
2321.1Reepmeyer, J. C.; Rhodes, M. O.; Cox, D. C.; Silverton, J. V.
Characterization and crystal structure of two polymorphic forms of racemic thalidomide
Journal of the Chemical Society, Perkin Transactions 2, 1994, 2063-2067
7216616 CIFC15 H9 N O4P 1 21/n 112.528; 7.897; 12.892
90; 103.19; 90
1241.8Oelgemöller, Michael; Haeuseler, Andreas; Schmittel, Michael; Griesbeck, Axel G.; Lex, Johann; Inoue, Yoshihisa
Hydrogen bonding in phthalimido carboxylic acids: cyclic voltammetric study and correlation with photochemical reactivity. Part 2.1 Aliphatic and aromatic acidsElectronic supplementary information (ESI) available: X-ray crystallographic data and cyclic voltammograms. See http://www.rsc.org/suppdata/p2/b1/b105860f/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 676
7216923 CIFC26 H24 O6P b c a18.582; 10.594; 22.431
90; 90; 90
4416Utley, James H. P.; Ramesh, Shalini; Salvatella, Xavier; Szunerits, Sabine; Motevalli, Majid; Nielsen, Merete F.
Electro-organic reactions. Part 54. Quinodimethane chemistry. Part 2. Electrogeneration and reactivity of o-quinodimethanes
Journal of the Chemical Society, Perkin Transactions 2, 2001, 153
7216924 CIFC65 H86 N2 O7P 1 21/c 121.401; 13.436; 22.04
90; 95.396; 90
6309Zeng, Xianshun; Weng, Linhong; Chen, Langxing; Leng, Xuebing; Ju, Hongfang; He, Xiwen; Zhang, Zheng-Zhi
The synthesis of some pyridyl functionalized calix[4]arenes as the sensor molecule for silver ion-selective electrodes
Journal of the Chemical Society, Perkin Transactions 2, 2001, 545
7216925 CIFC14 H26 I N OP 1 21/n 112.13; 8.81; 14.747
90; 101.76; 90
1543Kirby, Anthony J.; Komarov, Igor V.; Feeder, Neil
Synthesis, structure and reactions of the most twisted amide
Journal of the Chemical Society, Perkin Transactions 2, 2001, 522
7216926 CIFC13 H24 Cl N O2P -112.527; 14.498; 7.796
90.05; 90.45; 86.77
1413.6Kirby, Anthony J.; Komarov, Igor V.; Feeder, Neil
Synthesis, structure and reactions of the most twisted amide
Journal of the Chemical Society, Perkin Transactions 2, 2001, 522
7216927 CIFC17 H16 Cl N OP 1 21/n 15.6162; 13.3544; 18.6704
90; 95.74; 90
1393.28Rashidi-Ranjbar, Parviz; Taghvaei-Ganjali, Saeed; Wang, Sue-Lein; Liao, Fen-Ling; Heydari, Ali
The conformational diastereomers of 5-substituted-5H-6-chlorodibenzo[a,c]cycloheptene
Journal of the Chemical Society, Perkin Transactions 2, 2001, 1255
7216928 CIFC35 H38 N2 O2P 21 21 2114.101; 23.237; 8.945
90; 90; 90
2931Foxon, Simon P.; Lindsay Smith, John R.; O’Brien, Peter; Reginato, Gloriana
The synthesis and spectroscopic characterisation of chiral meso-tetraarylmetalloporphyrins bearing meso-pentafluorophenyl groups
Journal of the Chemical Society, Perkin Transactions 2, 2001, 1145
7216929 CIFC15 H12 N2 O2P 1 21/n 110.076; 13.318; 10.721
90; 117.39; 90
1277.4Damiani, Elisabetta; Greci, Lucedio; Rizzoli, Corrado
Reaction of indolinonic aminoxyls with nitric oxide
Journal of the Chemical Society, Perkin Transactions 2, 2001, 1139
7216930 CIFC15 H12 N2 O3P 1 21/n 19.871; 13.901; 10.714
90; 115.3; 90
1329.1Damiani, Elisabetta; Greci, Lucedio; Rizzoli, Corrado
Reaction of indolinonic aminoxyls with nitric oxide
Journal of the Chemical Society, Perkin Transactions 2, 2001, 1139
7216931 CIFC29 H25.5 O4P 21 21 2111.281; 17.888; 23.95
90; 90; 90
4833Apel, Sylke; Nitsche, Silke; Beketov, Kayrat; Seichter, Wilhelm; Seidel, J.; Weber, Edwin
4,4′-(Fluorene-9,9-diyl)diphenol: a new versatile building block for clathrate type and macrocyclic host‒guest inclusion
Journal of the Chemical Society, Perkin Transactions 2, 2001, 1212
7216932 CIFC25 H18 O2P 2 21 219.054; 10.761; 18.539
90; 90; 90
1806.3Apel, Sylke; Nitsche, Silke; Beketov, Kayrat; Seichter, Wilhelm; Seidel, J.; Weber, Edwin
4,4′-(Fluorene-9,9-diyl)diphenol: a new versatile building block for clathrate type and macrocyclic host‒guest inclusion
Journal of the Chemical Society, Perkin Transactions 2, 2001, 1212
7216933 CIFC27 H18 N O2P 1 21/n 111.338; 12.733; 14.245
90; 94.45; 90
2050.3Apel, Sylke; Nitsche, Silke; Beketov, Kayrat; Seichter, Wilhelm; Seidel, J.; Weber, Edwin
4,4′-(Fluorene-9,9-diyl)diphenol: a new versatile building block for clathrate type and macrocyclic host‒guest inclusion
Journal of the Chemical Society, Perkin Transactions 2, 2001, 1212
7216934 CIFC77.5 H66 N O8.5P 1 21/n 112.802; 10.93; 21.704
90; 90.39; 90
3036.9Apel, Sylke; Nitsche, Silke; Beketov, Kayrat; Seichter, Wilhelm; Seidel, J.; Weber, Edwin
4,4′-(Fluorene-9,9-diyl)diphenol: a new versatile building block for clathrate type and macrocyclic host‒guest inclusion
Journal of the Chemical Society, Perkin Transactions 2, 2001, 1212
7216935 CIFC77.5 H66 N O8.5P 1 21/n 112.815; 10.963; 21.673
90; 90.14; 90
3044.8Apel, Sylke; Nitsche, Silke; Beketov, Kayrat; Seichter, Wilhelm; Seidel, J.; Weber, Edwin
4,4′-(Fluorene-9,9-diyl)diphenol: a new versatile building block for clathrate type and macrocyclic host‒guest inclusion
Journal of the Chemical Society, Perkin Transactions 2, 2001, 1212
7216936 CIFC78.5 H66 O8.5P 1 21/n 112.804; 10.892; 21.865
90; 90.47; 90
3049.2Apel, Sylke; Nitsche, Silke; Beketov, Kayrat; Seichter, Wilhelm; Seidel, J.; Weber, Edwin
4,4′-(Fluorene-9,9-diyl)diphenol: a new versatile building block for clathrate type and macrocyclic host‒guest inclusion
Journal of the Chemical Society, Perkin Transactions 2, 2001, 1212
7216937 CIFC78 H80 O12 S4P 1 21/c 19.475; 13.591; 26.899
90; 100; 90
3411.3Apel, Sylke; Nitsche, Silke; Beketov, Kayrat; Seichter, Wilhelm; Seidel, J.; Weber, Edwin
4,4′-(Fluorene-9,9-diyl)diphenol: a new versatile building block for clathrate type and macrocyclic host‒guest inclusion
Journal of the Chemical Society, Perkin Transactions 2, 2001, 1212
7216938 CIFC40 H44 O10 S4C 1 c 115.6139; 16.7784; 29.5847
90; 91.689; 90
7747.1Experimental and theoretical study of the first thiacalixcrowns and their alkali metal ion complexes
Journal of the Chemical Society, Perkin Transactions 2, 2001, 1920
7216939 CIFC44 H52 O12 S4P 41 21 214.798; 14.798; 40.113
90; 90; 90
8784Experimental and theoretical study of the first thiacalixcrowns and their alkali metal ion complexes
Journal of the Chemical Society, Perkin Transactions 2, 2001, 1920
7216940 CIFC13 H14 N2 O3P 1 21/n 111.858; 7.7841; 13.366
90; 97.595; 90
1222.9Heaney, Frances; Rooney, Oliver; Cunningham, Desmond; McArdle, Patrick
Simultaneous double 1,3-dipolar cycloaddition reactions involving bisnitrones or bisdipolarophiles. 1H NMR investigation of the conformational preferences of N-methyl- and N-phenyl-isoxazolidines
Journal of the Chemical Society, Perkin Transactions 2, 2001, 373
7216941 CIFC24 H28 N4 O7P -110.628; 11.108; 11.442
71.62; 74.82; 85
1237.1Heaney, Frances; Rooney, Oliver; Cunningham, Desmond; McArdle, Patrick
Simultaneous double 1,3-dipolar cycloaddition reactions involving bisnitrones or bisdipolarophiles. 1H NMR investigation of the conformational preferences of N-methyl- and N-phenyl-isoxazolidines
Journal of the Chemical Society, Perkin Transactions 2, 2001, 373
7216942 CIFC11 H22 F6 O P3P b c a12.997; 15.552; 15.809
90; 90; 90
3195.5Alder, Roger W.; Butts, Craig P.; Orpen, A. Guy; Read, David
Bridgehead phosphorus chemistry: in‒out inversion, intrabridgehead P · · · P bonding, and reactivity
Journal of the Chemical Society, Perkin Transactions 2, 2001, 288
7216943 CIFC20 H31 F3 O3 P2 SP n a 2112.1709; 21.173; 8.651
90; 90; 90
2229.3Alder, Roger W.; Butts, Craig P.; Orpen, A. Guy; Read, David
Bridgehead phosphorus chemistry: in‒out inversion, intrabridgehead P · · · P bonding, and reactivity
Journal of the Chemical Society, Perkin Transactions 2, 2001, 288
7216944 CIFC18 H29 F6 P3C 1 c 19.0947; 18.9759; 12.0451
90; 91.296; 90
2078.21Alder, Roger W.; Butts, Craig P.; Orpen, A. Guy; Read, David
Bridgehead phosphorus chemistry: in‒out inversion, intrabridgehead P · · · P bonding, and reactivity
Journal of the Chemical Society, Perkin Transactions 2, 2001, 288
7216945 CIFC12 H25 F6 P3P 21 21 217.8764; 13.8784; 15.138
90; 90; 90
1654.8Alder, Roger W.; Butts, Craig P.; Orpen, A. Guy; Read, David; Oliva, Josep M.
Superbasic bridgehead diphosphines: the effects of strain and intrabridgehead P · · · P bonding on phosphine basicity
Journal of the Chemical Society, Perkin Transactions 2, 2001, 282
7216946 CIFC38 H53 N5 O9P 1 21/n 110.812; 19.228; 19.324
90; 101.98; 90
3929.8Inai, Yoshihito; Oshikawa, Tatsuo; Yamashita, Mitsuji; Hirabayashi, Tadamichi; Ashitaka, Satoru
Solid-state conformations of oligopeptides possessing an -(Aib-ΔZPhe)2- segment
Journal of the Chemical Society, Perkin Transactions 2, 2001, 892
7216947 CIFC41 H54 N6 O9P 21 21 2119.099; 19.789; 11.98
90; 90; 90
4527.8Inai, Yoshihito; Oshikawa, Tatsuo; Yamashita, Mitsuji; Hirabayashi, Tadamichi; Ashitaka, Satoru
Solid-state conformations of oligopeptides possessing an -(Aib-ΔZPhe)2- segment†
Journal of the Chemical Society, Perkin Transactions 2, 2001, 892
7216948 CIFC30 H20 Cl6 N2 O4P 1 21/n 111.023; 16.872; 16.682
90; 107.57; 90
2957.8Singh, Nakshatra B.; Srivastava, Archana; Fröhlich, Roland
Single crystal formation by solid state reaction between 8-hydroxyquinoline and 2,4,5-trichlorophenol
Journal of the Chemical Society, Perkin Transactions 2, 2001, 838
7216949 CIFC7 H5 N OC 1 2/c 113.96; 5.954; 14.181
90; 104.42; 90
1141.6Blockhuys, Frank; Hinchley, Sarah L.; Robertson, Heather E.; Blake, Alexander J.; McNab, Hamish; Despinoy, Xavier L. M.; Harris, Steven G.; Rankin, David W. H.
Pyrrolizin-3-one and its 1,2-dihydro derivative: structures of the free molecules determined by electron diffraction and ab initio calculations and in the crystal by X-ray diffractionElectronic supplementary information (ESI) available: further experimental data. See http://www.rsc.org/suppdata/p2/b1/b102475m/
Journal of the Chemical Society, Perkin Transactions 2, 2001, 2195
7216950 CIFC7 H7 N OP 1 21/a 16.629; 12.996; 7.373
90; 109.78; 90
597.7Blockhuys, Frank; Hinchley, Sarah L.; Robertson, Heather E.; Blake, Alexander J.; McNab, Hamish; Despinoy, Xavier L. M.; Harris, Steven G.; Rankin, David W. H.
Pyrrolizin-3-one and its 1,2-dihydro derivative: structures of the free molecules determined by electron diffraction and ab initio calculations and in the crystal by X-ray diffractionElectronic supplementary information (ESI) available: further experimental data. See http://www.rsc.org/suppdata/p2/b1/b102475m/
Journal of the Chemical Society, Perkin Transactions 2, 2001, 2195
7216951 CIFC19 H16 N2 O2 SP b c a12.792; 8.8111; 31.303
90; 90; 90
3528.2Otazo-Sánchez, Elena; Pérez-Marín, Leonel; Estévez-Hernández, Osvaldo; Rojas-Lima, Susana; Alonso-Chamarro, Julián
Aroylthioureas: new organic ionophores for heavy-metal ion selective electrodes
Journal of the Chemical Society, Perkin Transactions 2, 2001, 2211
7216952 CIFC12 H16 N2 O2 SP b c a7.3964; 10.3444; 34.536
90; 90; 90
2642.4Otazo-Sánchez, Elena; Pérez-Marín, Leonel; Estévez-Hernández, Osvaldo; Rojas-Lima, Susana; Alonso-Chamarro, Julián
Aroylthioureas: new organic ionophores for heavy-metal ion selective electrodes
Journal of the Chemical Society, Perkin Transactions 2, 2001, 2211
7216953 CIFC32 H26 O2.5C 1 c 121.959; 13.723; 17.149
90; 108.216; 90
4908.8Caira, Mino R.; Nassimbeni, Luigi R.; Toda, Fumio; Vujovic, Dejana
Inclusion by a diol host compound: structure and dynamics of volatile guest exchange
Journal of the Chemical Society, Perkin Transactions 2, 2001, 2119
7216954 CIFC38 H30 O4P 1 21/c 18.3054; 15.3908; 11.452
90; 94.892; 90
1458.54Caira, Mino R.; Nassimbeni, Luigi R.; Toda, Fumio; Vujovic, Dejana
Inclusion by a diol host compound: structure and dynamics of volatile guest exchange
Journal of the Chemical Society, Perkin Transactions 2, 2001, 2119
7216955 CIFC38 H30 O4P 1 21/c 18.2907; 16.0716; 11.4225
90; 93.061; 90
1519.82Caira, Mino R.; Nassimbeni, Luigi R.; Toda, Fumio; Vujovic, Dejana
Inclusion by a diol host compound: structure and dynamics of volatile guest exchange
Journal of the Chemical Society, Perkin Transactions 2, 2001, 2119
7216956 CIFC36 H28 O2 S2.53P 1 21/c 18.2043; 16.0186; 11.4831
90; 94.521; 90
1504.43Caira, Mino R.; Nassimbeni, Luigi R.; Toda, Fumio; Vujovic, Dejana
Inclusion by a diol host compound: structure and dynamics of volatile guest exchange
Journal of the Chemical Society, Perkin Transactions 2, 2001, 2119
7216957 CIFC33 H41 N O4 S2P 1 21/c 115.169; 12.719; 17.684
90; 114.97; 90
3093Moriguchi, Tetsuji; Inoue, Megumi; Yasutake, Mikio; Sinmyozu, Teruo; Sakata, Kazunori; Tsuge, Akihiko
Preparation and structural properties of dithia[3.3.1]metacyclophanes
Journal of the Chemical Society, Perkin Transactions 2, 2001, 2084
7216958 CIFC33 H41 N O4 S2P 1 21/c 112.9636; 12.7351; 19.3901
90; 104.053; 90
3105.36Moriguchi, Tetsuji; Inoue, Megumi; Yasutake, Mikio; Sinmyozu, Teruo; Sakata, Kazunori; Tsuge, Akihiko
Preparation and structural properties of dithia[3.3.1]metacyclophanes
Journal of the Chemical Society, Perkin Transactions 2, 2001, 2084
7216959 CIFC33 H42 O2 S2P -19.7609; 18.671; 9.1231
90.878; 116.678; 83.19
1473.8Moriguchi, Tetsuji; Inoue, Megumi; Yasutake, Mikio; Sinmyozu, Teruo; Sakata, Kazunori; Tsuge, Akihiko
Preparation and structural properties of dithia[3.3.1]metacyclophanes
Journal of the Chemical Society, Perkin Transactions 2, 2001, 2084
7216960 CIFC33 H41 F O2 S2P 1 21/a 118.3159; 8.4338; 20.4494
90; 104.829; 90
3053.66Moriguchi, Tetsuji; Inoue, Megumi; Yasutake, Mikio; Sinmyozu, Teruo; Sakata, Kazunori; Tsuge, Akihiko
Preparation and structural properties of dithia[3.3.1]metacyclophanes
Journal of the Chemical Society, Perkin Transactions 2, 2001, 2084
7216961 CIFC33 H43 N O2 S2P 1 21/n 113.415; 14.115; 16.489
90; 95.63; 90
3107.2Moriguchi, Tetsuji; Inoue, Megumi; Yasutake, Mikio; Sinmyozu, Teruo; Sakata, Kazunori; Tsuge, Akihiko
Preparation and structural properties of dithia[3.3.1]metacyclophanes
Journal of the Chemical Society, Perkin Transactions 2, 2001, 2084
7216962 CIFC33 H42 O3 S2P 1 21/n 111.497; 16.64; 15.5
90; 94.727; 90
2955.2Moriguchi, Tetsuji; Inoue, Megumi; Yasutake, Mikio; Sinmyozu, Teruo; Sakata, Kazunori; Tsuge, Akihiko
Preparation and structural properties of dithia[3.3.1]metacyclophanes
Journal of the Chemical Society, Perkin Transactions 2, 2001, 2084
7216963 CIFC26 H35 Na5 O34 S8P 1 21/n 111.9774; 25.096; 14.9633
90; 90.477; 90
4497.6Iki, Nobuhiko; Horiuchi, Takayuki; Oka, Hiromi; Koyama, Katsuyoshi; Morohashi, Naoya; Kabuto, Chizuko; Miyano, Sotaro
Energy transfer luminescence of Tb3+ ion complexed with calix[4]arenetetrasulfonate and the thia and sulfonyl analogue. The effect of bridging groupsElectronic supplementary information (ESI) available: emission spectra of Sm3+ and Dy3+ ions complexed with 2; emission spectra of Sm3+, Eu3+ and Dy3+ complexed with 3; continuous variation curves for the Tb3+ complexes with 2 and 3. See http://www.rsc.org/suppdata/p2/b0/b009151k/
Journal of the Chemical Society, Perkin Transactions 2, 2001, 2219
7216964 CIFC9 H10 N2 O2 SP 1 21/c 17.141; 6.945; 18.886
90; 95.13; 90
932.9Brigas, Amadeu, F.; Clegg, William; Dillon, Christopher J.; Fonseca, Custodia F. C.; Johnstone, Robert A. W.
Metal-assisted reactions. Part 29. Structure and hydrogenolysis of C‒N bonds in derivatives of aromatic amines. Bond length and electronegativity changes from X-ray crystallographic data
Journal of the Chemical Society, Perkin Transactions 2, 2001, 1315
7216965 CIFC16 H13 N3 O4 S2P -18.165; 8.224; 12.933
98.513; 107.37; 100.413
796.1Brigas, Amadeu, F.; Clegg, William; Dillon, Christopher J.; Fonseca, Custodia F. C.; Johnstone, Robert A. W.
Metal-assisted reactions. Part 29. Structure and hydrogenolysis of C‒N bonds in derivatives of aromatic amines. Bond length and electronegativity changes from X-ray crystallographic data
Journal of the Chemical Society, Perkin Transactions 2, 2001, 1315
7216966 CIFC14 H12 N2 O3 SP 1 21 17.111; 6.863; 13.231
90; 90; 90
645.7Brigas, Amadeu, F.; Clegg, William; Dillon, Christopher J.; Fonseca, Custodia F. C.; Johnstone, Robert A. W.
Metal-assisted reactions. Part 29. Structure and hydrogenolysis of C‒N bonds in derivatives of aromatic amines. Bond length and electronegativity changes from X-ray crystallographic data
Journal of the Chemical Society, Perkin Transactions 2, 2001, 1315
7216967 CIFC21 H15 N3 O5 S2P -18.1028; 8.3652; 15.7507
96.111; 90.83; 93.793
1058.97Brigas, Amadeu, F.; Clegg, William; Dillon, Christopher J.; Fonseca, Custodia F. C.; Johnstone, Robert A. W.
Metal-assisted reactions. Part 29. Structure and hydrogenolysis of C‒N bonds in derivatives of aromatic amines. Bond length and electronegativity changes from X-ray crystallographic data
Journal of the Chemical Society, Perkin Transactions 2, 2001, 1315
7216968 CIFC14 H12 N2 O2 SP 1 21/n 17.2916; 21.129; 8.0546
90; 97.246; 90
1231Brigas, Amadeu, F.; Clegg, William; Dillon, Christopher J.; Fonseca, Custodia F. C.; Johnstone, Robert A. W.
Metal-assisted reactions. Part 29. Structure and hydrogenolysis of C‒N bonds in derivatives of aromatic amines. Bond length and electronegativity changes from X-ray crystallographic data
Journal of the Chemical Society, Perkin Transactions 2, 2001, 1315
7216969 CIFC14 H13 N5 OP 1 21/c 117.689; 6.6556; 11.735
90; 105.61; 90
1330.6Brigas, Amadeu, F.; Clegg, William; Dillon, Christopher J.; Fonseca, Custodia F. C.; Johnstone, Robert A. W.
Metal-assisted reactions. Part 29. Structure and hydrogenolysis of C‒N bonds in derivatives of aromatic amines. Bond length and electronegativity changes from X-ray crystallographic data
Journal of the Chemical Society, Perkin Transactions 2, 2001, 1315
7216970 CIFC64.5 H83.5 N10 O20.25P -111.256; 12.126; 24.781
86.248; 89.449; 85.085
3363Camiolo, Salvatore; Gale, Philip A.; Ogden, Mark I.; Skelton, Brian W.; White, Allan H.
Solid-state and solution studies of bis-carboxylate binding by bis-amidinium calix[4]arenes†
Journal of the Chemical Society, Perkin Transactions 2, 2001, 1294
7216971 CIFC71 H102 N4 O13P -110.569; 12.071; 27.334
94.522; 100.971; 95.754
3389.1Camiolo, Salvatore; Gale, Philip A.; Ogden, Mark I.; Skelton, Brian W.; White, Allan H.
Solid-state and solution studies of bis-carboxylate binding by bis-amidinium calix[4]arenes†
Journal of the Chemical Society, Perkin Transactions 2, 2001, 1294
7216972 CIFC18 H16 N2 OP -110.568; 7.1; 9.755
93.28; 106.67; 95.05
695.8Astolfi, Paola; Greci, Lucedio; Rizzoli, Corrado; Sgarabotto, Paolo; Marrosu, Giancarlo
Radical intermediates in the peroxidation of indoles
Journal of the Chemical Society, Perkin Transactions 2, 2001, 1634
7216973 CIFC18 H16 N2 O2P 1 21/n 16.155; 20.219; 6.556
90; 116.08; 90
732.8Astolfi, Paola; Greci, Lucedio; Rizzoli, Corrado; Sgarabotto, Paolo; Marrosu, Giancarlo
Radical intermediates in the peroxidation of indoles
Journal of the Chemical Society, Perkin Transactions 2, 2001, 1634
7216974 CIFC10 H14 O2P 1 21/n 16.4943; 8.9209; 8.024
90; 101.817; 90
455.02Sun, Duoli; Lindeman, Sergey V.; Rathore, Rajendra; Kochi, Jay K.
Intramolecular (electron) delocalization between aromatic donors and their tethered cation‒radicals. Application of electrochemical and structural probes†
Journal of the Chemical Society, Perkin Transactions 2, 2001, 1585

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