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1-(3-Chlorophenyl)-4,4,6-trimethyl-3,4-dihydropyrimidine-2(1H)-thione
In the title compound, C(13)H(15)ClN(2)S, the dihydropyrimidine ring is essentially planar, with a maximum deviation from the least-squares plane of 0.122 (3) Å for the unsubstitued olefinic C atom. The dihedral angle between the dihydropyrimidine and benzene rings is 86.62 (13)°. The crystal stru...
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| Main Authors: | , |
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| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
International Union of Crystallography
2011
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3051597/ https://ncbi.nlm.nih.gov/pubmed/21522974 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810054292 |
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