Cargando…

1-Benzyl-1H-benzotriazole

In the title compound, C(13)H(11)N(3), the benzotriazole ring system is essentially planar, with a maximum deviation of 0.0173 (18) Å, and forms a dihedral angle of 75.08 (8)Å with the phenyl ring. In the crystal, pairs of weak C—H⋯N hydrogen bonds form inversion dimers. In addition, there are weak...

Descripción completa

Detalles Bibliográficos
Autores principales: Selvarathy Grace, P., Jebas, Samuel Robinson, Ravindran Durai Nayagam, B., Schollmeyer, Dieter
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344078/
https://www.ncbi.nlm.nih.gov/pubmed/22589987
http://dx.doi.org/10.1107/S1600536812010951
_version_ 1782231910779453440
author Selvarathy Grace, P.
Jebas, Samuel Robinson
Ravindran Durai Nayagam, B.
Schollmeyer, Dieter
author_facet Selvarathy Grace, P.
Jebas, Samuel Robinson
Ravindran Durai Nayagam, B.
Schollmeyer, Dieter
author_sort Selvarathy Grace, P.
collection PubMed
description In the title compound, C(13)H(11)N(3), the benzotriazole ring system is essentially planar, with a maximum deviation of 0.0173 (18) Å, and forms a dihedral angle of 75.08 (8)Å with the phenyl ring. In the crystal, pairs of weak C—H⋯N hydrogen bonds form inversion dimers. In addition, there are weak C—H⋯π(arene) inter­actions and weak π–π stacking inter­actions, with a centroid–centroid distance of 3.673 (11) Å.
format Online
Article
Text
id pubmed-3344078
institution National Center for Biotechnology Information
language English
publishDate 2012
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-33440782012-05-15 1-Benzyl-1H-benzotriazole Selvarathy Grace, P. Jebas, Samuel Robinson Ravindran Durai Nayagam, B. Schollmeyer, Dieter Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(13)H(11)N(3), the benzotriazole ring system is essentially planar, with a maximum deviation of 0.0173 (18) Å, and forms a dihedral angle of 75.08 (8)Å with the phenyl ring. In the crystal, pairs of weak C—H⋯N hydrogen bonds form inversion dimers. In addition, there are weak C—H⋯π(arene) inter­actions and weak π–π stacking inter­actions, with a centroid–centroid distance of 3.673 (11) Å. International Union of Crystallography 2012-03-21 /pmc/articles/PMC3344078/ /pubmed/22589987 http://dx.doi.org/10.1107/S1600536812010951 Text en © Selvarathy Grace et al. 2012 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
Selvarathy Grace, P.
Jebas, Samuel Robinson
Ravindran Durai Nayagam, B.
Schollmeyer, Dieter
1-Benzyl-1H-benzotriazole
title 1-Benzyl-1H-benzotriazole
title_full 1-Benzyl-1H-benzotriazole
title_fullStr 1-Benzyl-1H-benzotriazole
title_full_unstemmed 1-Benzyl-1H-benzotriazole
title_short 1-Benzyl-1H-benzotriazole
title_sort 1-benzyl-1h-benzotriazole
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344078/
https://www.ncbi.nlm.nih.gov/pubmed/22589987
http://dx.doi.org/10.1107/S1600536812010951
work_keys_str_mv AT selvarathygracep 1benzyl1hbenzotriazole
AT jebassamuelrobinson 1benzyl1hbenzotriazole
AT ravindrandurainayagamb 1benzyl1hbenzotriazole
AT schollmeyerdieter 1benzyl1hbenzotriazole