Information card for entry 4507711

Structure parameters

• Formula: C23 H25 Cl2 N3 O2
• Calculated formula: C23 H25 Cl2 N3 O2
• SMILES: c1(c(cccc1N1CCN(CC1)CCCCOc1ccc2ccc(=O)[nH]c2c1)Cl)Cl
• Title of publication: Polymorphism of Dehydro-Aripiprazole, the Active Metabolite of the Antipsychotic Drug Aripiprazole (Abilify)
• Authors of publication: Zeidan, Tarek A.; Trotta, Jacob T.; Chiarella, Renato A.; Oliveira, Mark A.; Hickey, Magali B.; Almarsson, Örn; Remenar, Julius F.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 5
• Pages of publication: 2036
• a: 13.815 ± 0.0003 Å
• b: 9.116 ± 0.0002 Å
• c: 17.5978 ± 0.0003 Å
• α: 90°
• β: 102.795 ± 0.001°
• γ: 90°
• Cell volume: 2161.19 ± 0.08 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0376
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0881
• Weighted residual factors for all reflections included in the refinement: 0.0917
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No