Information card for entry 4515967

Structure parameters

• Common name: DMAP
• Formula: C25 H26 N2 O2
• Calculated formula: C25 H26 N2 O2
• SMILES: O1C(/C=C/c2ccc(N(C)C)cc2)=CC(=O)C=C1/C=C/c1ccc(N(C)C)cc1
• Title of publication: Tailoring Hydrophobic Interactions between Probes and Amyloid-β Peptides for Fluorescent Monitoring of Amyloid-β Aggregation.
• Authors of publication: Kim, Sonam; Lee, Hyuck Jin; Nam, Eunju; Jeong, Donghyun; Cho, Jaeheung; Lim, Mi Hee; You, Youngmin
• Journal of publication: ACS omega
• Year of publication: 2018
• Journal volume: 3
• Journal issue: 5
• Pages of publication: 5141 - 5154
• a: 7.8531 ± 0.0005 Å
• b: 7.4811 ± 0.0004 Å
• c: 34.767 ± 0.002 Å
• α: 90°
• β: 91.88 ± 0.003°
• γ: 90°
• Cell volume: 2041.5 ± 0.2 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 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
• Residual factor for all reflections: 0.1092
• Residual factor for significantly intense reflections: 0.0752
• Weighted residual factors for significantly intense reflections: 0.1237
• Weighted residual factors for all reflections included in the refinement: 0.1347
• Goodness-of-fit parameter for all reflections included in the refinement: 1.174
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No