Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/6611
Title:  Crystal and molecular structure of 2-thiobenzylazobenzene (C19H16N2S)
Authors: Karmakar, Sanjib
Patowary, K
Bhattacharjee, S K
Deka, B
Chakraborty, A
Keywords: Crystal;Molecular structure;Organosulphur compound
Issue Date: Dec-2009
Publisher: CSIR
Abstract: The title compound (I, W=X=Y=H, Z = CH2Ph) is a divalent organosulphur compound of the type Ar-S-Z belonging to the class of ortho mercaptoazo compounds. The azo group is moved away from the sulphenyl sulphur atom to attain the stable trans azo configuration. The sulphur atom has used hybrid orbitals (sp3) and not pure p-orbitals for the bond formation. The benzyl units attached to the sulphenyl sulphur and the 2-benylazo unit are moved away from each other for steric reason. The molecule is as a whole non-planar but N1 and N2 atoms are coplanar with the respective phenyl rings to which they are attached. The S1 atom is coplanar with the phenyl group to which it is attached. The dihedral angle between the mean planes passing through the atoms of the thiophenyl group and the benzyl group is 75(1)°. There is no intermolecular hydrogen bond and the molecule is stabilised by the network of Van der Waal's interaction in their crystalline assembly.
Page(s): 863-866
URI: http://hdl.handle.net/123456789/6611
ISSN: 0975-1041 (Online); 0019-5596 (Print)
Appears in Collections:IJPAP Vol.47(12) [December 2009]

Files in This Item:
File Description SizeFormat 
IJPAP 47(12) 863-866.pdf134.1 kBAdobe PDFView/Open


Items in NOPR are protected by copyright, with all rights reserved, unless otherwise indicated.