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Benzyl 3-[(E)-furfuryl-idene]dithio-carbazate.

ABSTRACT: In the title compound, C(13)H(12)N(2)OS(2), the mol-ecule assumes an E configuration, with the furan ring and dithio-carbazate units located on opposite sides of the N=C double bond. In the crystal structure, mol-ecules are linked via two inter-molecular N-H?S hydrogen bonds to form centrosymmetric dimers.

SUBMITTER: Shan S

PROVIDER: S-EPMC2961401 | biostudies-literature | 2008 May

REPOSITORIES: biostudies-literature

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Benzyl 3-[(E)-furfuryl-idene]dithio-carbazate.

Shan Shang S Tian Yu-Liang YL Wang Shan-Heng SH Wang Wen-Long WL Xu Ying-Li YL

Acta crystallographica. Section E, Structure reports online 20080510 Pt 6

In the title compound, C(13)H(12)N(2)OS(2), the mol-ecule assumes an E configuration, with the furan ring and dithio-carbazate units located on opposite sides of the N=C double bond. In the crystal structure, mol-ecules are linked via two inter-molecular N-H⋯S hydrogen bonds to form centrosymmetric dimers. ...[more]

PMID: 21202548

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Methyl 3-[(E)-furfuryl-idene]dithio-carbazate.

Project description:The mol-ecule of the title Schiff base compound, C(7)H(8)N(2)OS(2), prepared by the reaction of methyl dithio-carbazate and furfural in an ethanol solution under reflux, adopts an E configuration; the dithio-carbazate and furan units are located on opposite sides of the C=N double bond. The planar dithio-carbazate group is twisted slightly with respect to the furan ring, making a dihedral angle of 5.2?(1)°. Adjacent mol-ecules are linked by N-H?S hydrogen bonding to form a supra-molecular dimer across an inversion center.

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Benzyl 3-[(E)-benzyl-idene]dithio-carbazate.

Project description:Crystals of the title compound, C(15)H(14)N(2)S(2), were obtained from a condensation reaction of benzyl dithio-carbazate and benzaldehyde. The mol-ecule assumes an E configuration about the N=C double bond. The phenyl ring of the thio-ester group is nearly perpendicular to the dithio-carbazate plane, with a dihedral angle of 84.60?(5)°. In the crystal structure, inter-molecular N-H?S hydrogen bonding links adjacent mol-ecules to form a centrosymmetric supra-molecular dimer.

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Benzyl 3-[(E)-2-nitro-benzyl-idene]dithio-carbazate.

Project description:The title compound, C(15)H(13)N(3)O(2)S(2), was obtained from a condensation reaction of benzyl dithio-carbazate and 2-nitro-benzaldehyde. In the mol-ecule, the nearly planar dithio-carbazate fragment [r.m.s deviation = 0.0264?Å] is oriented at dihedral angles of 7.25?(17) and 74.09?(9)°with respect to the two benzene rings. The nitro group is twisted by a dihedral angle of 22.4?(7)° to the attached benzene ring. The nitro-benzene ring and dithio-carbazate fragment are located on the opposite sides of the C=N bond, showing an E configuration. In the crystal, mol-ecules are linked via inter-molecular N-H?S hydrogen bonds, forming centrosymmetric supra-molecular dimers. Weak C-H?? inter-action is also observed in the crystal structure.

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Benzyl (E)-3-(4-meth-oxy-benzyl-idene)dithio-carbazate.

Project description:The title compound, C(16)H(16)N(2)OS(2), was obtained from a condensation reaction of benzyl dithio-carbazate and 4-meth-oxy-benzaldehyde. In the mol-ecule, the meth-oxy-phenyl ring and dithio-carbazate fragment are located on opposite sides of the C=N double bond, showing an E configuration. The dithio-carbazate fragment is approximately planar (r.m.s. deviation = 0.0052?Å); its mean plane is oriented at dihedral angles of 8.19?(15) and 85.70?(13)°, respectively, to the meth-oxy-phenyl and phenyl rings. Inter-molecular N-H?S hydrogen bonds and weak C-H?? inter-actions are observed in the crystal structure.

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(E)-4-Chloro-benzyl 3-(3-nitro-benzyl-idene)dithio-carbazate.

Project description:In the title compound, C(15)H(12)ClN(3)O(2)S(2), the dihedral angle between the aromatic rings is 89.71?(10)°. In the crystal, inversion dimers linked by pairs of N-H?S hydrogen bonds occur.

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Benzyl (E)-3-(2-bromo-5-meth-oxy-benzyl-idene)dithio-carbazate.

Project description:The title compound, C(16)H(15)BrN(2)OS(2), was obtained from the condensation reaction of benzyl dithio-carbazate and 2-bromo-5-meth-oxy-lbenzaldehyde. In the mol-ecule, the bromo-meth-oxy-phenyl ring and dithio-carbazate fragment are located on the opposite sides of the C=N double bond, showing the E conformation. The dithio-carbazate fragment is approximately planar (r.m.s deviation 0.0187?Å); its mean plane is oriented with respect to the bromo-meth-oxy-phenyl and phenyl rings at 7.60?(12) and 60.08?(9)°, respectively. In the crystal, inversion dimers linked by pairs of N-H?S hydrogen bonds occur. A short Br?Br contact of 3.5526?(12)?Å is observed in the crystal structure.

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Methyl 3-(2-hy-droxy-benzyl-idene)-2-methyl-dithio-carbazate.

Project description:In the title compound, C(10)H(12)N(2)OS(2), the thione and S-methyl groups are syn. An intra-molecular bifurcated O-H?(S,N) hydrogen bond occurs.

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Benzyl (E)-3-(2-methyl-benzyl-idene)dithio-carbazate.

Project description:The title compound, C(16)H(16)N(2)S(2), was obtained from the condensation reaction of benzyl dithio-carbazate and 2-methyl-benzaldehyde. The asymmetric unit contains two independent mol-ecules. In both mol-ecules, the methyl-phenyl ring and the dithio-carbazate fragment are located on opposite sides of the C=N bond, showing an E conformation. In each mol-ecule, the dithio-carbazate fragment is approximately planar, the r.m.s deviations being 0.018 and 0.025?Å. The mean plane of dithio-carbazate group is oriented at dihedral angles of 7.9?(3) and 68.24?(12)°, respectively, to the methyl-phenyl and phenyl rings in one mol-ecule, while the corresponding angles in the other mol-ecule are 10.9?(3) and 69.76?(16)°. Inter-molecular N-H?S hydrogen bonding occurs in the crystal structure to generate inversion dimers for both molecules.

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(E)-Benzyl 3-(3-nitro-benzyl-idene)dithio-carbazate.

Project description:In the title compound, C(15)H(13)N(3)O(2)S(2), the dihedral angle between the aromatic rings is 87.8?(2)°. In the crystal, inversion dimers occur linked by pairs of N-H?S hydrogen bonds.

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