TY - JOUR
T1 - 3-(4-Fluoro-benz-yl)-1H-isochromene-1-thione
AU - Babar, Tariq Mahmood
AU - Qadeer, Ghulam
AU - Rama, Nasim Hasan
AU - Khawar Rauf, Muhammad
AU - Wong, Wai Yeung
N1 - Copyright:
Copyright 2009 Elsevier B.V., All rights reserved.
PY - 2009
Y1 - 2009
N2 - In the mol-ecule of the title compound, C16H11FOS, the benzene ring is oriented at a dihedral angle of 89.68 (3)° with respect to the planar [maximum deviation 0.009 (2) Å] isocoumarin ring system. An intra-molecular C - H⋯S inter-action results in the formation of a planar five-membered ring. In the crystal structure, inter-molecular C - H⋯O hydrogen bonds link the mol-ecules into chains parallel to the c axis. A π-π contact between the isocoumarin rings [centroid-centroid distance = 3.818 (3) Å] may further stabilize the structure.
AB - In the mol-ecule of the title compound, C16H11FOS, the benzene ring is oriented at a dihedral angle of 89.68 (3)° with respect to the planar [maximum deviation 0.009 (2) Å] isocoumarin ring system. An intra-molecular C - H⋯S inter-action results in the formation of a planar five-membered ring. In the crystal structure, inter-molecular C - H⋯O hydrogen bonds link the mol-ecules into chains parallel to the c axis. A π-π contact between the isocoumarin rings [centroid-centroid distance = 3.818 (3) Å] may further stabilize the structure.
UR - http://www.scopus.com/inward/record.url?scp=62149117986&partnerID=8YFLogxK
U2 - 10.1107/S1600536809004152
DO - 10.1107/S1600536809004152
M3 - Journal article
AN - SCOPUS:62149117986
SN - 1600-5368
VL - 65
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
IS - 3
M1 - o500
ER -