Information card for entry 4020495

Structure parameters

• Formula: C41 H52 N8 O8
• Calculated formula: C41 H52 N8 O8
• SMILES: OC(=O)CN(NC(=O)CN(NC(=O)CN(NC(=O)CN(NC(=O)OC(C)(C)C)Cc1ccccc1)Cc1ccccc1)Cc1ccccc1)Cc1ccccc1.O
• Authors of publication: Arnaud Salaün; Michel Potel; Thierry Roisnel; Philippe Gall; Philippe Le Grel
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2005
• Journal volume: 70
• Pages of publication: 6499 - 6502
• a: 9.31 ± 0.0006 Å
• b: 13.8731 ± 0.0003 Å
• c: 17.3108 ± 0.0012 Å
• α: 106.925 ± 0.003°
• β: 101.196 ± 0.003°
• γ: 96.105 ± 0.003°
• Cell volume: 2066.4 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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