Please use this identifier to cite or link to this item: http://idr.nitk.ac.in/jspui/handle/123456789/12113
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dc.contributor.authorAnitha, S.-
dc.contributor.authorKarthikeyan, J.-
dc.contributor.authorNityananda, Shetty, A.-
dc.date.accessioned2020-03-31T08:38:40Z-
dc.date.available2020-03-31T08:38:40Z-
dc.date.issued2012-
dc.identifier.citationJournal of Structural Chemistry, 2012, Vol.53, 5, pp.932-937en_US
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/12113-
dc.description.abstractThe 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.en_US
dc.titleMolecular structure and conformation study of p-[N,N-bis(2-Chloroethyl) amino] benzaldehyde-4-phenyl thiosemicarbazoneen_US
dc.typeArticleen_US
Appears in Collections:1. Journal Articles

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