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.
UR - http://www.scopus.com/inward/record.url?scp=84864698600&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=84864698600&partnerID=8YFLogxK
U2 - 10.1107/S1600536812029194
DO - 10.1107/S1600536812029194
M3 - Article
AN - SCOPUS:84864698600
SN - 1600-5368
VL - 68
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
IS - 8
ER -