1-(2,3,5,6-Tetra­methyl­benz­yloxy)-1H-benzotriazole

In the title compound, C(17)H(19)N(3)O, the benzotriazole ring is essentially planar, with a maximum deviation of 0.0069 (15) Å. The mean plane of the benzotriazole ring forms a dihedral angle of 13.16 (4)° with the mean plane of the benzene ring. The crystal packing is stabilized by π–π stacking in...

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Autores principales: Ravindran Durai Nayagam, B., Jebas, Samuel Robinson, Edward Rajkumar, J. P, Schollmeyer, Dieter
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968946/
https://www.ncbi.nlm.nih.gov/pubmed/21582619
http://dx.doi.org/10.1107/S1600536809010794
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author Ravindran Durai Nayagam, B.
Jebas, Samuel Robinson
Edward Rajkumar, J. P
Schollmeyer, Dieter
author_facet Ravindran Durai Nayagam, B.
Jebas, Samuel Robinson
Edward Rajkumar, J. P
Schollmeyer, Dieter
author_sort Ravindran Durai Nayagam, B.
collection PubMed
description In the title compound, C(17)H(19)N(3)O, the benzotriazole ring is essentially planar, with a maximum deviation of 0.0069 (15) Å. The mean plane of the benzotriazole ring forms a dihedral angle of 13.16 (4)° with the mean plane of the benzene ring. The crystal packing is stabilized by π–π stacking inter­actions, with a centroid–centroid distance of 3.8077 (12) Å, together with weak C—H⋯π inter­actions. Mol­ecules are stacked along the a axis.
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spelling pubmed-29689462010-12-30 1-(2,3,5,6-Tetra­methyl­benz­yloxy)-1H-benzotriazole Ravindran Durai Nayagam, B. Jebas, Samuel Robinson Edward Rajkumar, J. P Schollmeyer, Dieter Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(17)H(19)N(3)O, the benzotriazole ring is essentially planar, with a maximum deviation of 0.0069 (15) Å. The mean plane of the benzotriazole ring forms a dihedral angle of 13.16 (4)° with the mean plane of the benzene ring. The crystal packing is stabilized by π–π stacking inter­actions, with a centroid–centroid distance of 3.8077 (12) Å, together with weak C—H⋯π inter­actions. Mol­ecules are stacked along the a axis. International Union of Crystallography 2009-03-28 /pmc/articles/PMC2968946/ /pubmed/21582619 http://dx.doi.org/10.1107/S1600536809010794 Text en © Ravindran Durai Nayagam et al. 2009 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
Edward Rajkumar, J. P
Schollmeyer, Dieter
1-(2,3,5,6-Tetra­methyl­benz­yloxy)-1H-benzotriazole
title 1-(2,3,5,6-Tetra­methyl­benz­yloxy)-1H-benzotriazole
title_full 1-(2,3,5,6-Tetra­methyl­benz­yloxy)-1H-benzotriazole
title_fullStr 1-(2,3,5,6-Tetra­methyl­benz­yloxy)-1H-benzotriazole
title_full_unstemmed 1-(2,3,5,6-Tetra­methyl­benz­yloxy)-1H-benzotriazole
title_short 1-(2,3,5,6-Tetra­methyl­benz­yloxy)-1H-benzotriazole
title_sort 1-(2,3,5,6-tetra­methyl­benz­yloxy)-1h-benzotriazole
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968946/
https://www.ncbi.nlm.nih.gov/pubmed/21582619
http://dx.doi.org/10.1107/S1600536809010794
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