Information card for entry 7051101

Structure parameters

• Formula: C30 H32 N3
• Calculated formula: C30 H33 N3
• SMILES: C1N(CN(CN1[C@@H]1CCc2ccccc12)[C@@H]1CCc2ccccc12)[C@@H]1CCc2ccccc12
• Authors of publication: Ch. Schmidt; E. F. Paulus; V. Boehmer; W. Vogt
• Journal of publication: New Journal of Chemistry
• Year of publication: 2001
• a: 9.191 ± 0.001 Å
• b: 12.292 ± 0.001 Å
• c: 21.682 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2449.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No