1-[(3-Benz­yloxy-2-nitro­phen­oxy)meth­yl]benzene

The asymmetric unit of the title compound, C(20)H(17)NO(4), consists of two crystallographically independent mol­ecules. In one of the mol­ecules, the central benzene ring forms dihedral angles of 2.26 (6) and 58.68 (6)° with the terminal benzene rings and the dihedral angle between the terminal ben...

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Autores principales: Fun, Hoong-Kun, Arshad, Suhana, Ubaradka, S. R., Shetty, Prakash, Isloor, Arun M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414184/
https://www.ncbi.nlm.nih.gov/pubmed/22904791
http://dx.doi.org/10.1107/S1600536812029194
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author Fun, Hoong-Kun
Arshad, Suhana
Ubaradka, S. R.
Shetty, Prakash
Isloor, Arun M.
author_facet Fun, Hoong-Kun
Arshad, Suhana
Ubaradka, S. R.
Shetty, Prakash
Isloor, Arun M.
author_sort Fun, Hoong-Kun
collection PubMed
description The asymmetric unit of the title compound, C(20)H(17)NO(4), consists of two crystallographically independent mol­ecules. In one of the mol­ecules, the central benzene ring forms dihedral angles of 2.26 (6) and 58.68 (6)° with the terminal benzene rings and the dihedral angle between the terminal benzene rings is 56.45 (6)°. The corresponding values for the other mol­ecule are 35.17 (6), 70.97 (6) and 69.62 (6)°, respectively. In the crystal, an inversion dimer linked by a pair of C—H⋯O hydrogen bonds occurs for one of the unique mol­ecules. C—H⋯π and π–π [centroid–centroid distances = 3.7113 (8) and 3.7216 (7) Å] inter­actions link the components into a three-dimensional network.
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spelling pubmed-34141842012-08-17 1-[(3-Benz­yloxy-2-nitro­phen­oxy)meth­yl]benzene Fun, Hoong-Kun Arshad, Suhana Ubaradka, S. R. Shetty, Prakash Isloor, Arun M. Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(20)H(17)NO(4), consists of two crystallographically independent mol­ecules. In one of the mol­ecules, the central benzene ring forms dihedral angles of 2.26 (6) and 58.68 (6)° with the terminal benzene rings and the dihedral angle between the terminal benzene rings is 56.45 (6)°. The corresponding values for the other mol­ecule are 35.17 (6), 70.97 (6) and 69.62 (6)°, respectively. In the crystal, an inversion dimer linked by a pair of C—H⋯O hydrogen bonds occurs for one of the unique mol­ecules. C—H⋯π and π–π [centroid–centroid distances = 3.7113 (8) and 3.7216 (7) Å] inter­actions link the components into a three-dimensional network. International Union of Crystallography 2012-07-04 /pmc/articles/PMC3414184/ /pubmed/22904791 http://dx.doi.org/10.1107/S1600536812029194 Text en © Fun 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
Fun, Hoong-Kun
Arshad, Suhana
Ubaradka, S. R.
Shetty, Prakash
Isloor, Arun M.
1-[(3-Benz­yloxy-2-nitro­phen­oxy)meth­yl]benzene
title 1-[(3-Benz­yloxy-2-nitro­phen­oxy)meth­yl]benzene
title_full 1-[(3-Benz­yloxy-2-nitro­phen­oxy)meth­yl]benzene
title_fullStr 1-[(3-Benz­yloxy-2-nitro­phen­oxy)meth­yl]benzene
title_full_unstemmed 1-[(3-Benz­yloxy-2-nitro­phen­oxy)meth­yl]benzene
title_short 1-[(3-Benz­yloxy-2-nitro­phen­oxy)meth­yl]benzene
title_sort 1-[(3-benz­yloxy-2-nitro­phen­oxy)meth­yl]benzene
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414184/
https://www.ncbi.nlm.nih.gov/pubmed/22904791
http://dx.doi.org/10.1107/S1600536812029194
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AT shettyprakash 13benzyloxy2nitrophenoxymethylbenzene
AT isloorarunm 13benzyloxy2nitrophenoxymethylbenzene

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