Crystallography Open Database

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Searching journal of publication like 'CrystEngComm / RSC'

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7248711 CIFC14 H15 N O2 SP c a 219.1017; 5.7077; 25.1568
90; 90; 90		1306.89Shaikh, 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
7248712 CIFC14 H14 Br N O2 SP 1 c 126.8683; 5.8303; 9.064
90; 98.976; 90		1402.49Shaikh, 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
7248713 CIFC15 H17 N O2 SP 1 21/n 115.27; 5.4721; 17.456
90; 109.587; 90		1374.2Shaikh, 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
7248714 CIFC14 H16 N2 O3 SP 1 21/c 17.5399; 7.6427; 24.2467
90; 93.27; 90		1394.95Shaikh, 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
7248715 CIFC14 H14 Cl N O2 SP 1 c 126.5795; 5.7691; 9.0833
90; 98.991; 90		1375.72Shaikh, 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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