Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/26655
Title: Crystal and molecular structure of 2-chloroazobenzene-2-sulphenylbromide (C12H8BrC1N2S)
Authors: Karmakar, Sanjib
Talukdar, A N
Barman, Pranjit
Bhattacharjee, S K
Issue Date: Jun-2001
Publisher: NISCAIR-CSIR, India
Abstract: The title compound 2-chloroazobenzene-2-sulphenylbromide (I) (C12H8BrClN2S) is ionic in nature. The electronegativity difference between S and Br atoms makes S atom electrophilic in nature and the presence of intramolecular interaction between the S atom and the azo group has been established by the formation of bond between S and N5 atom and increase in the bond distance between S and Br atoms to 3.23 1 (7)Å in the compound, which is greater than any known covalent length between them. The dihedral angle between the phenyl rings A and C is 46.13(0.13)0. The molecules are stabilised by the network of intermolecular hydrogen bonds and van der Waals contacts.
Page(s): 357-360
URI: http://hdl.handle.net/123456789/26655
ISSN: 0975-1041 (Online); 0019-5596 (Print)
Appears in Collections:IJPAP Vol.39(06) [June 2001]

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