Crystallography Open Database

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Searching journal of publication like 'CrystEngComm / RSC'

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7248716 CIFC15 H14 N2 O2 SP c a 219.1812; 5.7173; 53.186
90; 90; 90		2791.8Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G.
Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides
CrystEngComm, 2024, 26, 3557-3573
7248717 CIFC13 H13 Cl N2 O2 SP 1 21/c 114.225; 7.0381; 14.882
90; 116.423; 90		1334.3Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G.
Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides
CrystEngComm, 2024, 26, 3557-3573
7248718 CIFC13 H14 N2 O2 SP 1 21/c 15.4885; 9.4202; 24.6029
90; 95.597; 90		1265.97Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G.
Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides
CrystEngComm, 2024, 26, 3557-3573
7248719 CIFC15 H17 N O3 SP -17.6373; 11.5197; 16.1227
89.774; 80.11; 85.664		1393.33Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G.
Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides
CrystEngComm, 2024, 26, 3557-3573
7248720 CIFC14 H16 N2 O2 SP b c a7.7896; 15.722; 22.587
90; 90; 90		2766.2Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G.
Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides
CrystEngComm, 2024, 26, 3557-3573

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