2023
DOI: 10.1016/j.molstruc.2022.133988
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Synthesis, structural, and DFT studies of Cu(II) dithiocarbamate complexes

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Cited by 8 publications
(2 citation statements)
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“…These bond distances and angles are in agreement with other reported copper( ii ) dithiocarbamato complexes. 43,44 The N–C bond lengths of NCS 2 moieties of the ligand N(1)–C(1) = 1.327(2) are slightly shorter than the N–C single bond length signifying the partial double bond character and suggesting the delocalization of the charge in the NCS 2 moiety. 45,46 In the solid state, complex 4 is stabilized by weak intermolecular C–H⋯O hydrogen bonding interactions occurring between the C–H hydrogen of the cyclohexyl ring and the oxygen atoms of the methoxy group leading to a wave-like architecture (Fig.…”
Section: Resultsmentioning
confidence: 99%
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“…These bond distances and angles are in agreement with other reported copper( ii ) dithiocarbamato complexes. 43,44 The N–C bond lengths of NCS 2 moieties of the ligand N(1)–C(1) = 1.327(2) are slightly shorter than the N–C single bond length signifying the partial double bond character and suggesting the delocalization of the charge in the NCS 2 moiety. 45,46 In the solid state, complex 4 is stabilized by weak intermolecular C–H⋯O hydrogen bonding interactions occurring between the C–H hydrogen of the cyclohexyl ring and the oxygen atoms of the methoxy group leading to a wave-like architecture (Fig.…”
Section: Resultsmentioning
confidence: 99%
“…These bond distances and angles are in agreement with other reported copper(II) dithiocarbamato complexes. 43,44 The N-C bond lengths of NCS 2 moieties of the ligand N(1)-C(1) = 1.327(2) are slightly shorter than the N-C single bond length signifying the partial double bond character and suggesting the delocalization of the charge in the NCS 2 moiety. 45,46 In the solid state, complex 4 is stabilized by weak…”
Section: Paper Dalton Transactionsmentioning
confidence: 99%