Synthesis, spectral and single crystal structure determination of [1,3-bis(diphenylphosphino-kP,P ')propane(4-morpholinecarbodithioato-S,S ') nickel(II) perchlorate and [1,4-bis(diphenylphosphino-kP,P ')butane (4-morpholinecarbodithioato-S,S ')nickel(II) perchlorate complexes

Citation
A. Manohar et al., Synthesis, spectral and single crystal structure determination of [1,3-bis(diphenylphosphino-kP,P ')propane(4-morpholinecarbodithioato-S,S ') nickel(II) perchlorate and [1,4-bis(diphenylphosphino-kP,P ')butane (4-morpholinecarbodithioato-S,S ')nickel(II) perchlorate complexes, INORG CHIM, 314(1-2), 2001, pp. 172-176
Citations number
27
Categorie Soggetti
Inorganic & Nuclear Chemistry
Journal title
INORGANICA CHIMICA ACTA
ISSN journal
00201693 → ACNP
Volume
314
Issue
1-2
Year of publication
2001
Pages
172 - 176
Database
ISI
SICI code
0020-1693(20010319)314:1-2<172:SSASCS>2.0.ZU;2-#
Abstract
[Ni(mdtc)(1,3-dppp)]ClO4 (1), and [Ni(mdtc)(1,4-dppb))ClO4 (2) [(mdtc(-) = 4-morpholinecarbodithioato anion. 1,3-dppp = 1,3-bis(diphenylphosphino)prop ane, 1.4-dppb = 1.4-bis(diphenylphosphino)butane)] have been prepared from their parent dithiocarbamate. The planar complexes were characterized by el ectronic and IR spectra. Single crystal X-ray structures of compounds 1 and 2 were determined. Both the complexes have planar NiS2P2 chromophores in k eeping with the observed diamagnetism. Ln complexes 1 and 2 the Ni-S and Ni -P distances are symmetric. The thioureide C-N distances of both the comple xes show a decreasing trend compared to the C-N distance in the parent Ni(m dtc),. The resulting P-Ni-P angles are higher in both the complexes (96.5(1 )degrees in 1. 101.4(8)degrees in 2) due to puckering of propane and the bu tyl alkyl chain associated with 1,3-dppp and 1,4-dpppb. (C) 2001 Elsevier S cience B.V. All rights reserved.