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Information card for entry 7246452
Preview
Coordinates | 7246452.cif |
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Original paper (by DOI) | HTML |
Chemical name | (S)-N-(3-(2-chlorophenyl)-2-methylpropyl)prop-2-en-1-amine hydrochloride |
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Formula | C13 H19 Cl2 N |
Calculated formula | C13 H19 Cl2 N |
SMILES | Clc1ccccc1C[C@H](C)C[NH2+]CC=C.[Cl-] |
Title of publication | Chemo-enzymatic synthesis of chiral 3-substituted tetrahydroquinolines by a sequential biocatalytic cascade and Buchwald–Hartwig cyclization |
Authors of publication | Xu, Zefei; Feng, Jinhui; Yao, Peiyuan; Wu, Qiaqing; Zhu, Dunming |
Journal of publication | Green Chemistry |
Year of publication | 2023 |
Journal volume | 25 |
Journal issue | 12 |
Pages of publication | 4667 - 4673 |
a | 4.9594 ± 0.0001 Å |
b | 10.7311 ± 0.0001 Å |
c | 27.2017 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1447.67 ± 0.04 Å3 |
Cell temperature | 294.15 K |
Ambient diffraction temperature | 294.15 K |
Number of distinct elements | 4 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0306 |
Residual factor for significantly intense reflections | 0.0297 |
Weighted residual factors for significantly intense reflections | 0.0858 |
Weighted residual factors for all reflections included in the refinement | 0.0867 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
286153 (current) | 2023-09-05 | cif/ Updating files of 7246452, 7246453, 7246454, 7246455, 7246456, 7246457, 7246458 Original log message: Adding full bibliography for 7246452--7246458.cif. |
7246452.cif |
281922 | 2023-03-17 | cif/ Adding structures of 7246452, 7246453, 7246454, 7246455, 7246456, 7246457, 7246458 via cif-deposit CGI script. |
7246452.cif |
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Users of the data should acknowledge the original authors of the
structural data.