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3-[Chloro(phenyl)methyl]-6-methyl-1,2-benzoxazole
The title compound, C(15)H(12)ClNO, is a functionalized 1,2-benzoxazole with a chloro(phenyl)methyl substituent. The molecule is V-shaped, the dihedral angle between the mean plane of the 1,2-benzoxazole system [maximum deviation = 0.023 (3) Å for the N atom] and the phenyl ring being 70.33 (14)°...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247399/ https://www.ncbi.nlm.nih.gov/pubmed/22220017 http://dx.doi.org/10.1107/S1600536811042462 |
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author | Kayalvizhi, M. Vasuki, G. Ramamurthi, K. Veerareddy, A. Laxminarasimha, G. |
author_facet | Kayalvizhi, M. Vasuki, G. Ramamurthi, K. Veerareddy, A. Laxminarasimha, G. |
author_sort | Kayalvizhi, M. |
collection | PubMed |
description | The title compound, C(15)H(12)ClNO, is a functionalized 1,2-benzoxazole with a chloro(phenyl)methyl substituent. The molecule is V-shaped, the dihedral angle between the mean plane of the 1,2-benzoxazole system [maximum deviation = 0.023 (3) Å for the N atom] and the phenyl ring being 70.33 (14)°. There are no hydrogen-bonding interactions in the crystal structure, which is stabilized by van der Waals interactions only. |
format | Online Article Text |
id | pubmed-3247399 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32473992012-01-04 3-[Chloro(phenyl)methyl]-6-methyl-1,2-benzoxazole Kayalvizhi, M. Vasuki, G. Ramamurthi, K. Veerareddy, A. Laxminarasimha, G. Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(15)H(12)ClNO, is a functionalized 1,2-benzoxazole with a chloro(phenyl)methyl substituent. The molecule is V-shaped, the dihedral angle between the mean plane of the 1,2-benzoxazole system [maximum deviation = 0.023 (3) Å for the N atom] and the phenyl ring being 70.33 (14)°. There are no hydrogen-bonding interactions in the crystal structure, which is stabilized by van der Waals interactions only. International Union of Crystallography 2011-10-22 /pmc/articles/PMC3247399/ /pubmed/22220017 http://dx.doi.org/10.1107/S1600536811042462 Text en © Kayalvizhi et al. 2011 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
spellingShingle | Organic Papers Kayalvizhi, M. Vasuki, G. Ramamurthi, K. Veerareddy, A. Laxminarasimha, G. 3-[Chloro(phenyl)methyl]-6-methyl-1,2-benzoxazole |
title | 3-[Chloro(phenyl)methyl]-6-methyl-1,2-benzoxazole |
title_full | 3-[Chloro(phenyl)methyl]-6-methyl-1,2-benzoxazole |
title_fullStr | 3-[Chloro(phenyl)methyl]-6-methyl-1,2-benzoxazole |
title_full_unstemmed | 3-[Chloro(phenyl)methyl]-6-methyl-1,2-benzoxazole |
title_short | 3-[Chloro(phenyl)methyl]-6-methyl-1,2-benzoxazole |
title_sort | 3-[chloro(phenyl)methyl]-6-methyl-1,2-benzoxazole |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247399/ https://www.ncbi.nlm.nih.gov/pubmed/22220017 http://dx.doi.org/10.1107/S1600536811042462 |
work_keys_str_mv | AT kayalvizhim 3chlorophenylmethyl6methyl12benzoxazole AT vasukig 3chlorophenylmethyl6methyl12benzoxazole AT ramamurthik 3chlorophenylmethyl6methyl12benzoxazole AT veerareddya 3chlorophenylmethyl6methyl12benzoxazole AT laxminarasimhag 3chlorophenylmethyl6methyl12benzoxazole |