TY - JOUR
T1 - 2-chlorophenyl 4-toluenesulfonate
T2 - Molecular aggregration through weak C - H⋯O interactions
AU - Vembu, Nagarajan
AU - Nallu, Maruthai
AU - Garrison, Jered
AU - Youngs, Wiley J.
PY - 2003/4
Y1 - 2003/4
N2 - The title molecule, C13H11ClO3S, is stabilized by weak C - H⋯O interactions. The dihedral angle between the mean planes of the 4-tolyl and the 2-chlorophenyl rings is 51.47 (9)°. Both the sulfonyl O atoms form a three-centred symmetrical hydrogen-bonded chelate motif with an H atom of the neighbouring 2-chlorophenyl ring. In addition, two of the sulfonyl O atoms form two other weak hydrogen bonds with the H atoms of the 4-tolyl rings of two different neighbouring molecules.
AB - The title molecule, C13H11ClO3S, is stabilized by weak C - H⋯O interactions. The dihedral angle between the mean planes of the 4-tolyl and the 2-chlorophenyl rings is 51.47 (9)°. Both the sulfonyl O atoms form a three-centred symmetrical hydrogen-bonded chelate motif with an H atom of the neighbouring 2-chlorophenyl ring. In addition, two of the sulfonyl O atoms form two other weak hydrogen bonds with the H atoms of the 4-tolyl rings of two different neighbouring molecules.
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U2 - 10.1107/S1600536803005841
DO - 10.1107/S1600536803005841
M3 - Article
AN - SCOPUS:1242318709
SN - 1600-5368
VL - 59
SP - o503-o505
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
IS - 4
ER -