Bis(μ-N-benzyl-N-methyldithiocarbamato)-1:2κ3S,S′:S′;1:2κ3S:S,S′-bis[bis(N-benzyl-N-methyldithiocarbamato-κ2S,S′)thallium(III)]
نویسندگان
چکیده
منابع مشابه
N-Benzyl-N-cyclohexylbenzenesulfonamide
In the title compound, C(19)H(23)NO(2)S, the cyclo-hexyl ring exists in a chair form. The dihedral angle between the two terminal phenyl rings is 86.70 (6)°. No significant inter-actions are observed except for a weak intra-molecular C-H⋯O hydrogen bond.
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In the title compound, C(12)H(18)NO(+)·Cl(-), the cations and anions are inter-connected by weak C-H⋯Cl hydrogen bonds. The morpholine ring system adopts a chair conformation.
متن کاملN-Benzyl-N,4-dimethylbenzenesulfonamide
The mol-ecule of the title compound, C(15)H(17)NO(2)S, has a C-S-N-C torsion angle of 71.4 (2)°, and the dihedral angle between the benzene rings is 82.83 (16)°. In the crystal, mol-ecules are linked into chains along the b axis via C-H⋯O hydrogen bonds. A C-H⋯π inter-action is also present in the crystal structure.
متن کاملN-Benzyl-N-ethylmorpholinium chloride
In the crystal structure of the title compound, C(13)H(20)NO(+)·Cl(-), the morpholine ring is in a chair conformation and the mol-ecules are linked by weak inter-molecular C-H⋯Cl hydrogen bonding.
متن کاملN-Benzyl-3-nitroaniline
The mol-ecule of the title compound, C(13)H(12)N(2)O(2), has a bent conformation with a torsion angle about the central C-N bond of 72.55 (19)°. In the crystal, the mol-ecules are connected via classical N-H⋯O and non-classical C-H⋯O hydrogen bonds into chains along [10[Formula: see text]]. The dihedral angle between the ring planes is 86.0 (6)°.
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2008
ISSN: 1600-5368
DOI: 10.1107/s1600536808021004