Information card for entry 7100494

Structure parameters

• Common name: 4-(4-aminophenoxy)-N,N-dimethyl benzenamine
• Formula: C14 H16 N2 O
• Calculated formula: C14 H16 N2 O
• SMILES: O(c1ccc(cc1)N)c1ccc(N(C)C)cc1
• Title of publication: Correlation between molecular dipole moment and centrosymmetry in some crystalline diphenyl ethers.
• Authors of publication: Archan Dey; Gautam R. Desiraju
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 9.0473 ± 0.0017 Å
• b: 17.419 ± 0.003 Å
• c: 7.956 ± 0.0015 Å
• α: 90°
• β: 94.488 ± 0.004°
• γ: 90°
• Cell volume: 1250 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No