Information card for entry 4020467

Structure parameters

• Formula: C31 H42 N4 O3
• Calculated formula: C31 H42 N4 O3
• SMILES: O=C1NC(=NC(=O)C1(Cc1ccccc1)Cc1ccccc1)NC(=O)NCCCCCCCCCCCC
• Authors of publication: Pranjal K. Baruah; Rajesh Gonnade; Usha D. Phalgune; Gangadhar J. Sanjayan
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2005
• Journal volume: 70
• Pages of publication: 6461 - 6467
• a: 6.467 ± 0.004 Å
• b: 13.91 ± 0.008 Å
• c: 16.488 ± 0.01 Å
• α: 90.717 ± 0.011°
• β: 91.918 ± 0.011°
• γ: 95.011 ± 0.011°
• Cell volume: 1476.6 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No