1-[(3-Benz-yloxy-2-nitro-phen-oxy)meth-yl]benzene

Hoong Kun Fun; Suhana Arshad; S. R. Ubaradka; Prakash Shetty; Arun M. Isloor

doi:10.1107/S1600536812029194

1-[(3-Benz-yloxy-2-nitro-phen-oxy)meth-yl]benzene

Hoong Kun Fun^*
, Suhana Arshad
, S. R. Ubaradka
, Prakash Shetty
, Arun M. Isloor

^*Corresponding author for this work

Department of Chemistry, Manipal Institute of Technology, Manipal

Research output: Contribution to journal › Article › peer-review

Abstract

The asymmetric unit of the title compound, C20H17NO4, consists of two crystallographically independent mol-ecules. In one of the mol-ecules, 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 mol-ecule 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 mol-ecules. C-H⋯π and π-π [centroid-centroid distances = 3.7113 (8) and 3.7216 (7) Å] inter-actions link the components into a three-dimensional network.

Original language	English
Pages (from-to)	o2317-o2318
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	68
Issue number	8
DOIs	https://doi.org/10.1107/S1600536812029194
Publication status	Published - 01-08-2012

All Science Journal Classification (ASJC) codes

General Chemistry
General Materials Science
Condensed Matter Physics

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title = "1-[(3-Benz-yloxy-2-nitro-phen-oxy)meth-yl]benzene",

abstract = "The asymmetric unit of the title compound, C20H17NO4, consists of two crystallographically independent mol-ecules. In one of the mol-ecules, 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 mol-ecule 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 mol-ecules. C-H⋯π and π-π [centroid-centroid distances = 3.7113 (8) and 3.7216 (7) {\AA}] inter-actions link the components into a three-dimensional network.",

author = "Fun, \{Hoong Kun\} and Suhana Arshad and Ubaradka, \{S. R.\} and Prakash Shetty and Isloor, \{Arun M.\}",

year = "2012",

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doi = "10.1107/S1600536812029194",

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TY - JOUR

T1 - 1-[(3-Benz-yloxy-2-nitro-phen-oxy)meth-yl]benzene

AU - Fun, Hoong Kun

AU - Arshad, Suhana

AU - Ubaradka, S. R.

AU - Shetty, Prakash

AU - Isloor, Arun M.

PY - 2012/8/1

Y1 - 2012/8/1

N2 - The asymmetric unit of the title compound, C20H17NO4, consists of two crystallographically independent mol-ecules. In one of the mol-ecules, 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 mol-ecule 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 mol-ecules. C-H⋯π and π-π [centroid-centroid distances = 3.7113 (8) and 3.7216 (7) Å] inter-actions link the components into a three-dimensional network.

AB - The asymmetric unit of the title compound, C20H17NO4, consists of two crystallographically independent mol-ecules. In one of the mol-ecules, 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 mol-ecule 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 mol-ecules. C-H⋯π and π-π [centroid-centroid distances = 3.7113 (8) and 3.7216 (7) Å] inter-actions link the components into a three-dimensional network.

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UR - https://www.scopus.com/pages/publications/84864698600#tab=citedBy

U2 - 10.1107/S1600536812029194

DO - 10.1107/S1600536812029194

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VL - 68

SP - o2317-o2318

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 8

ER -

1-[(3-Benz-yloxy-2-nitro-phen-oxy)meth-yl]benzene

Abstract

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