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...

Descripción completa

Detalles Bibliográficos
Autores principales: Ravindran Durai Nayagam, B., Jebas, Samuel Robinson, Shakina, J., Murugesan., R., Schollmeyer, Dieter
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
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

Ejemplares similares