1-Mesitylmethyl-1Hbenzotriazole 3-oxide
In the title compound, C(16)H(17)N(3)O, the benzotriazole ring forms a dihedral angle of 77.25 (6)° with the phenyl ring. The benzotriazole ring is essentially planar with a maximum deviation of 0.012 (19) Å. Weak intermolecular C—H⋯O hydrogen bonds form R (2) (2)(10) motifs. The crystal packing is...
Autores principales: | , , , , |
---|---|
Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983561/ https://www.ncbi.nlm.nih.gov/pubmed/21580393 http://dx.doi.org/10.1107/S1600536810004824 |
_version_ | 1782191901858856960 |
---|---|
author | Ravindran Durai Nayagam, B. Jebas, Samuel Robinson Shakina, J. Murugesan., R. Schollmeyer, Dieter |
author_facet | Ravindran Durai Nayagam, B. Jebas, Samuel Robinson Shakina, J. Murugesan., R. Schollmeyer, Dieter |
author_sort | Ravindran Durai Nayagam, B. |
collection | PubMed |
description | In the title compound, C(16)H(17)N(3)O, the benzotriazole ring forms a dihedral angle of 77.25 (6)° with the phenyl ring. The benzotriazole ring is essentially planar with a maximum deviation of 0.012 (19) Å. Weak intermolecular C—H⋯O hydrogen bonds form R (2) (2)(10) motifs. The crystal packing is consolidated by π—π interactions with centroid–centroid distances of 3.5994 (12) Å together with very weak C—H⋯π interactions. |
format | Text |
id | pubmed-2983561 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29835612010-12-30 1-Mesitylmethyl-1Hbenzotriazole 3-oxide Ravindran Durai Nayagam, B. Jebas, Samuel Robinson Shakina, J. Murugesan., R. Schollmeyer, Dieter Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(16)H(17)N(3)O, the benzotriazole ring forms a dihedral angle of 77.25 (6)° with the phenyl ring. The benzotriazole ring is essentially planar with a maximum deviation of 0.012 (19) Å. Weak intermolecular C—H⋯O hydrogen bonds form R (2) (2)(10) motifs. The crystal packing is consolidated by π—π interactions with centroid–centroid distances of 3.5994 (12) Å together with very weak C—H⋯π interactions. International Union of Crystallography 2010-02-13 /pmc/articles/PMC2983561/ /pubmed/21580393 http://dx.doi.org/10.1107/S1600536810004824 Text en © Ravindran Durai Nayagam et al. 2010 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 Ravindran Durai Nayagam, B. Jebas, Samuel Robinson Shakina, J. Murugesan., R. Schollmeyer, Dieter 1-Mesitylmethyl-1Hbenzotriazole 3-oxide |
title | 1-Mesitylmethyl-1Hbenzotriazole 3-oxide |
title_full | 1-Mesitylmethyl-1Hbenzotriazole 3-oxide |
title_fullStr | 1-Mesitylmethyl-1Hbenzotriazole 3-oxide |
title_full_unstemmed | 1-Mesitylmethyl-1Hbenzotriazole 3-oxide |
title_short | 1-Mesitylmethyl-1Hbenzotriazole 3-oxide |
title_sort | 1-mesitylmethyl-1hbenzotriazole 3-oxide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983561/ https://www.ncbi.nlm.nih.gov/pubmed/21580393 http://dx.doi.org/10.1107/S1600536810004824 |
work_keys_str_mv | AT ravindrandurainayagamb 1mesitylmethyl1hbenzotriazole3oxide AT jebassamuelrobinson 1mesitylmethyl1hbenzotriazole3oxide AT shakinaj 1mesitylmethyl1hbenzotriazole3oxide AT murugesanr 1mesitylmethyl1hbenzotriazole3oxide AT schollmeyerdieter 1mesitylmethyl1hbenzotriazole3oxide |