Information card for entry 7100496

Structure parameters

• Common name: N,N-dimethyl-p-(p-hydroxyphenoxy) aniline
• Formula: C14 H15 N O2
• Calculated formula: C14 H15 N O2
• SMILES: O(c1ccc(N(C)C)cc1)c1ccc(O)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: 18.654 ± 0.004 Å
• b: 13.836 ± 0.003 Å
• c: 9.885 ± 0.002 Å
• α: 90°
• β: 98.084 ± 0.003°
• γ: 90°
• Cell volume: 2525.9 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No