Please use this identifier to cite or link to this item: https://idr.l4.nitk.ac.in/jspui/handle/123456789/12113
Title: Molecular structure and conformation study of p-[N,N-bis(2-Chloroethyl) amino] benzaldehyde-4-phenyl thiosemicarbazone
Authors: Anitha, S.
Karthikeyan, J.
Nityananda, Shetty, A.
Issue Date: 2012
Citation: Journal of Structural Chemistry, 2012, Vol.53, 5, pp.932-937
Abstract: The crystal structure of p-[N,N-bis(2-chloroethyl)amino]benzaldehyde-4- phenyl thiosemicarbazone(CEAB-4-PTSC) is described. The compound crystallizes in the monoclinic crystal system, P21/c space group, Z = 4, calculated density = 1.327 mg/cm3, V = 1978.2(6) 3 with unit cell parameters a = 16.240(3) , b = 12.821(2) , c = 9.8543(16) , ? = 105.382(6). The crystal structure reveals that the compound exists in the thione form and S1 and N2 are at trans-conformation to each other with respect to the N3-C12 bond. The packing of molecules in the crystal lattice is stabilized by intramolecular hydrogen bonds. 2012 Pleiades Publishing, Ltd.
URI: http://idr.nitk.ac.in/jspui/handle/123456789/12113
Appears in Collections:1. Journal Articles

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