Information card for entry 2000600

Structure parameters

• Formula: C23 H33 Cl2 N3 O3
• Calculated formula: C23 H33 Cl2 N3 O3
• SMILES: Clc1c(C2C(=C(NC(=C2C(=O)N(CC)CC)C)C)C(=O)N(CC)CC)ccc(Cl)c1.O
• Title of publication: Crystal structure of a calcium channel antagonist: 4-(2,4-dichlorophenyl)-<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetraethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
• Authors of publication: Mehdi, S.; Ravikumar, K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 9
• Pages of publication: 1627 - 1630
• a: 14.686 ± 0.005 Å
• b: 7.59 ± 0.002 Å
• c: 23.578 ± 0.006 Å
• α: 90°
• β: 107.47 ± 0.01°
• γ: 90°
• Cell volume: 2506.9 ± 1.3 ų
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No