Bis(N-sec-butyl-N-n-propyldithiocarbamato-κ2S,S′)(1,10-phenanthroline-κ2N,N′)zinc(II)

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Bis(N-sec-butyl-N-n-propyl­dithio­carbamato-κ2 S,S′)(1,10-phenanthroline-κ2 N,N′)zinc(II)

Two independent but very similar mol-ecules comprise the asymmetric unit of the title compound, [Zn(C(8)H(16)NS(2))(2)(C(12)H(8)N(2))]. The N(2)S(4) donor set about Zn is defined by two symmetrically chelating dithio-carbamate ligands and a 1,10-phenanthroline ligand. Distortions from the ideal octa-hedral coordination geometry arise from the restricted bite angles of the ligands. The main feat...

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(N-sec-Butyl-N-n-propyl­dithio­carbamato-κ2 S,S′)triphenyl­tin(IV)

The Sn atom in the title compound, [Sn(C(6)H(5))(3)(C(8)H(16)NS(2))], is penta-coordinated by two S atoms, derived from an asymmetrically coordinating dithio-carbamate ligand, and three ipso-C atoms. The coordination geometry is inter-mediate between square-pyramidal and trigonal-bipyramidal, with a leaning towards the latter. The presence of close intra-molecular C-H⋯S contacts preclude the S ...

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Antitumor Activity of 2,9-Di-Sec-Butyl-1,10-Phenanthroline

The anti-tumor effect of a chelating phen-based ligand 2,9-di-sec-butyl-1,10-phenanthroline (dsBPT) and its combination with cisplatin were examined in both lung and head and neck cancer cell lines and xenograft animal models in this study. The effects of this agent on cell cycle and apoptosis were investigated. Protein markers relevant to these mechanisms were also assessed. We found that the ...

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Alkylation of Theobromine: Preparation of Isopropyl and sec-butyl- theobromines using N, N-dimethylformamide as Solvent

N-isopropyltheobromine and N-sec-butyltheobromine were synthesized via nucleophilic substitution reaction by reacting theobromine and two kind of alkyl bromide derivatives, i.e. isopropyl bromide and sec-butyl bromide using N, Ndimethylformamide (DMF) as a solvent. Yields (N-isopropyltheobromine = 7.70%; N-sec-butyltheobromine = 5.89%) were slightly less than the previous synthesis which used e...

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(N-Butyl-N-phenyl­dithio­carbamato-κS)triphenyl­tin(IV)

The title compound, [Sn(C(6)H(5))(3)(C(11)H(14)NS(2))], features a tetra-hedrally coordinated Sn atom, as the dithio-carbamate ligand coordinates in a monodentate fashion. Due to the proximity of the non-coordinating thione S atom, distortions from ideal tetra-hedral geometry about the metal atom are evident with the widest C-Sn-S angle being 117.26 (5)°. In the crystal, mol-ecules are linked b...

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2010

ISSN: 1600-5368

DOI: 10.1107/s1600536810033672