2018
DOI: 10.1016/j.molstruc.2018.05.068
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Synthesis, characterization and anticancer studies of bis(1-phenylpiperazine dithiocarbamato) Cu(II), Zn(II) and Pt(II) complexes: Crystal structures of 1-phenylpiperazine dithiocarbamato-S,S′ zinc(II) and Pt(II)

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Cited by 47 publications
(12 citation statements)
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“…The molecular structure of the Zn(II) complex formed a chair-like eight-membered ring [-S-C-S-Zn] 2 comprised of two zinc(II) ions, two carbon atoms and four sulphur atoms. The Zn–Zn separation of 3.719 Å is similar to other reported dimeric zinc(II) dithiocarbamate complexes [ 44 ]. The geometry around each zinc(II) ion was tetrahedrally distorted, with S2–Z1–S3, S3–Z1–S1 and S4–Z1–S bond angles of 115.48, 112.70 and 107.68°, respectively.…”
Section: Resultssupporting
confidence: 86%
“…The molecular structure of the Zn(II) complex formed a chair-like eight-membered ring [-S-C-S-Zn] 2 comprised of two zinc(II) ions, two carbon atoms and four sulphur atoms. The Zn–Zn separation of 3.719 Å is similar to other reported dimeric zinc(II) dithiocarbamate complexes [ 44 ]. The geometry around each zinc(II) ion was tetrahedrally distorted, with S2–Z1–S3, S3–Z1–S1 and S4–Z1–S bond angles of 115.48, 112.70 and 107.68°, respectively.…”
Section: Resultssupporting
confidence: 86%
“…These bands are shifted to a higher frequency in the product 1 (1497 cm −1 ), presumably due to the increase in C–N double bond character as a consequence of the effective involvement of the nitrogen lone pair in resonance upon coordination of the diethylthiocarbamate ligand to the manganese ion [ 12 ] ( Supplementary Figure S1 ). This indicates that the C–N bond order lies between (C–N) single (1250–1350 cm −1 ) and (C=N) double bond (1640–1690 cm −1 ) [ 13 ]. Similarly, a shift is observed in the single band due to ν(C–S) stretching vibration from 986 cm −1 , in the ligand, to 990 cm −1 upon coordination.…”
Section: Resultsmentioning
confidence: 99%
“…The interaction between the sodium cation and water molecules does not disturb the geometric conformation of the ligand [16]. The S-Na bond distances are 3.0291(7) Å, while the S-C ones are 1.7151(15) Å and 1.7390(15) Å indicating a tendency towards a double bond character of electron density in the S-C-S group [17]. The C-S-Na bond angle is 132.42(5)°, while the S-C-S bond angle is 120.40(8)°and is similar to what is observed for similar complexes.…”
Section: Discussionmentioning
confidence: 93%