Information card for entry 8100272

Structure parameters

• Formula: C40 H48 N2 O4
• Calculated formula: C40 H48 N2 O4
• SMILES: C12=C(CC(CC1=O)(C)C)NC1=C(C(=O)CC(C1)(C)C)C2c1cccc(c1)C1C2=C(CC(CC2=O)(C)C)NC2=C1C(=O)CC(C2)(C)C
• Title of publication: Crystal structure of 1,3-bis[3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro- 1,8(2H,5H)-acridinedione-9-yl]benzene, C~40~H~48~N~2~O~4~
• Authors of publication: Ahmed, Mohamed; Haase, Wolfgang; El-Saddek, Mohamed; Elwahy, Ahmed H. M.; Svoboda, Ingrid; Fuess, Hartmut
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 1
• Pages of publication: 90 - 92
• a: 11.056 ± 0.002 Å
• b: 13.796 ± 0.002 Å
• c: 23.984 ± 0.002 Å
• α: 90°
• β: 103.43 ± 0.01°
• γ: 90°
• Cell volume: 3558.2 ± 0.9 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No