Information card for entry 8100864

Structure parameters

• Formula: C42 H47 N
• Calculated formula: C42 H47 N
• SMILES: N(Cc1c2ccccc2cc2ccccc12)(Cc1c2ccccc2cc2ccccc12)CCCCCCCCCCCC
• Title of publication: Crystal structure of N-n-dodecyl-bis(anthrylmethyl)amine, C~42~H~47~N
• Authors of publication: Matos Beja, A.; Ramos Silva, M.; Paixão, J. A.; Alte da Veiga, L.; Sobral, A. J. F. N.; Rebanda, N. G. C. L.; Rocha Gonsalves, A. M. d'A.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 1
• Pages of publication: 129 - 131
• a: 10.011 ± 0.004 Å
• b: 10.2653 ± 0.0016 Å
• c: 17.139 ± 0.008 Å
• α: 72.32 ± 0.02°
• β: 80.76 ± 0.05°
• γ: 81.11 ± 0.03°
• Cell volume: 1645.8 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• 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