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(2E)-4-(4-Bromo-phen-yl)-2-{(2Z)-[1-(4-methyl-phen-yl)ethyl-idene]hydrazinyl-idene}-3-phenyl-2,3-di-hydro-1,3-thia-zole.

ABSTRACT: In the title compound, C24H20BrN3S, the di-hydro-thia-zole ring is approximately planar, with a maximum deviation of 0.008?(2)?Å, and is twisted with respect to the 4-bromo-phenyl ring, the phenyl ring and methyl-phenyl ring, making dihedral angles of 47.96?(8), 59.52?(9) and 16.96?(9)°, respectively. In the crystal, weak C-H?? inter-actions link inversion-related mol-ecules into supra-molecular dimers.

SUBMITTER: Mohamed SK

PROVIDER: S-EPMC3790424 | biostudies-other | 2013

REPOSITORIES: biostudies-other

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(2E)-4-(4-Bromo-phen-yl)-2-{(2Z)-[1-(4-methyl-phen-yl)ethyl-idene]hydrazinyl-idene}-3-phenyl-2,3-di-hydro-1,3-thia-zole.

Mohamed Shaaban K SK Akkurt Mehmet M Mague Joel T JT Hassan Alaa A AA Albayati Mustafa R MR

Acta crystallographica. Section E, Structure reports online 20130918 Pt 10

In the title compound, C24H20BrN3S, the di-hydro-thia-zole ring is approximately planar, with a maximum deviation of 0.008 (2) Å, and is twisted with respect to the 4-bromo-phenyl ring, the phenyl ring and methyl-phenyl ring, making dihedral angles of 47.96 (8), 59.52 (9) and 16.96 (9)°, respectively. In the crystal, weak C-H⋯π inter-actions link inversion-related mol-ecules into supra-molecular dimers. ...[more]

PMID: 24098243

Similar Datasets

Methyl (2Z)-((2Z)-2-{(2E)-[1-(4-methyl-phen-yl)ethyl-idene]hydrazinyl-idene}-4-oxo-3-phenyl-1,3-thia-zolidin-5-yl-idene)ethano-ate.

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Project description:In the title compound, C20H18BrN3S, the cyclo-pentane ring adopts a half-chair conformation. The 4-bromo-phenyl and phenyl rings make dihedral angles of 34.6?(1) and 68.52?(6)°, respectively, with the di-hydro-thia-zole ring. In the crystal, the mol-ecules pack in sheets approximately parallel to (101) which are formed by weak C-H?Br inter-actions.

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Crystal structure of 4-((1E)-1-{(2Z)-2-[4-(4-bromo-phen-yl)-3-phenyl-2,3-di-hydro-1,3-thia-zol-2-yl-idene]hydrazin-1-yl-idene}eth-yl)phenol hemihydrate.

Project description:In the title compound, C23H18BrN3OS·0.5H2O, the bromo-phenyl, phenyl and phenol rings make dihedral angles of 46.5?(1), 66.78?(8) and 15.4?(2)°, respectively, with the mean squares plane of the thia-zol-idene ring. In the crystal, the lattice water mol-ecule is hydrogen bonded to the phenol group and makes a weaker O-H?N connection to an inversion-related mol-ecule, forming a ring while weak pairwise C-H?S inter-actions involving inversion-related mol-ecules form a second ring. Both these motifs result in the formation of two-dimensional networks lying parallel to (10-1).

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2-((1E)-1-{2-[(2Z)-4-(4-Bromo-phen-yl)-3-phenyl-2,3-di-hydro-1,3-thia-zol-2-yl-idene]hydrazin-1-yl-idene}eth-yl)pyridin-1-ium bromide monohydrate.

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(1Z,2E)-1-(3,4-Diphenyl-2,3-di-hydro-1,3-thia-zol-2-yl-idene)-2-(1-p-tolyl-ethyl-idene)hydrazine.

Project description:In the title compound, C24H21N3S, the thia-zole ring makes dihedral angles of 52.03 (6), 62.63 (6) and 12.35 (6)°, respectively, with the two phenyl rings and the benzene ring. In the crystal, weak C-H⋯π inter-actions occur between inversion-related mol-ecules.

| S-EPMC3793809 | biostudies-literature

2-((1E)-1-{2-[(2Z)-3,4-Diphenyl-2,3-di-hydro-1,3-thia-zol-2-yl-idene]hydrazin-1-yl-idene}eth-yl)pyridin-1-ium bromide monohydrate.

Project description:In the title compound, C22H19N4S(+)·Br(-)·H2O, the dihedral angles between the phenyl groups and the mean plane of the thia-zolyl-idene ring are 34.69 (13) and 64.27 (13)°, respectively, while that between the thia-zolyl-idene and pyridinium rings is 14.73 (13)°. In the crystal, zigzag chains of alternating bromide ions and water mol-ecules associate through O-H⋯Br inter-actions run in channels approximately parallel to the b axis. These chains help form parallel chains of cations through N-H⋯O, C-H⋯N and C-H⋯Br hydrogen bonds.

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2-{(E)-[(2Z)-(3-Chloro-1-methyl-2,2-di-oxo-3,4-dihydro-1H-2,1-benzo-thia-zin-4-yl-idene)hydrazinyl-idene]meth-yl}phenol.

Project description:In the title compound, C(16)H(14)ClN(3)O(3)S, the thia-zine ring adopts a sofa (half-chair) conformation, with an r.m.s. deviation from the mean plane of 0.23?Å. The S atom and S-bonded C atom exhibit the maximum deviations from the thia-zine mean plane [-0.3976?(12) and 0.3179?(14)?Å, respectively]. The conformations around the double bonds in the R(2)C=N-N=CHR unit are Z and E. An intra-molecular O-H?N hydrogen bond with the hy-droxy group as donor generates an S(6) ring motif. In the crystal, pairs of weak C-H?O inter-actions connect the mol-ecules, forming inversion dimers.

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