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2,5-Bis[(3-chloro-benz-yl)sulfan-yl]-1,3,4-thia-diazole.

Sun NB, Jin JZ, Ke W - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: The complete mol-ecule of the title compound, C(16)H(12)Cl(2)N(2)S(3), is generated by crystallographic twofold symmetry, with the S atom of the thiadiazole ring lying on the rotation axis.The dihedral angle between the mean planes of the 1,3,4-thia-diazole and benzene rings is 87.19 (7)°.In the crystal, mol-ecules are linked by C-H⋯N inter-actions and short S⋯S contacts [3.3389 (9) Å] occur.

View Article: PubMed Central - HTML - PubMed

Affiliation: College of Biology and Environmental Engineering, Zhejiang Shuren University, Hangzhou 310015, People's Republic of China.

ABSTRACT
The complete mol-ecule of the title compound, C(16)H(12)Cl(2)N(2)S(3), is generated by crystallographic twofold symmetry, with the S atom of the thiadiazole ring lying on the rotation axis. The dihedral angle between the mean planes of the 1,3,4-thia-diazole and benzene rings is 87.19 (7)°. In the crystal, mol-ecules are linked by C-H⋯N inter-actions and short S⋯S contacts [3.3389 (9) Å] occur.

No MeSH data available.


Related in: MedlinePlus

The molecular structure of (I). Displacement ellipsoids are drawn at the 30% probability level.
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Fap1: The molecular structure of (I). Displacement ellipsoids are drawn at the 30% probability level.


2,5-Bis[(3-chloro-benz-yl)sulfan-yl]-1,3,4-thia-diazole.

Sun NB, Jin JZ, Ke W - Acta Crystallogr Sect E Struct Rep Online (2012)

The molecular structure of (I). Displacement ellipsoids are drawn at the 30% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3379226&req=5

Fap1: The molecular structure of (I). Displacement ellipsoids are drawn at the 30% probability level.
Bottom Line: The complete mol-ecule of the title compound, C(16)H(12)Cl(2)N(2)S(3), is generated by crystallographic twofold symmetry, with the S atom of the thiadiazole ring lying on the rotation axis.The dihedral angle between the mean planes of the 1,3,4-thia-diazole and benzene rings is 87.19 (7)°.In the crystal, mol-ecules are linked by C-H⋯N inter-actions and short S⋯S contacts [3.3389 (9) Å] occur.

View Article: PubMed Central - HTML - PubMed

Affiliation: College of Biology and Environmental Engineering, Zhejiang Shuren University, Hangzhou 310015, People's Republic of China.

ABSTRACT
The complete mol-ecule of the title compound, C(16)H(12)Cl(2)N(2)S(3), is generated by crystallographic twofold symmetry, with the S atom of the thiadiazole ring lying on the rotation axis. The dihedral angle between the mean planes of the 1,3,4-thia-diazole and benzene rings is 87.19 (7)°. In the crystal, mol-ecules are linked by C-H⋯N inter-actions and short S⋯S contacts [3.3389 (9) Å] occur.

No MeSH data available.


Related in: MedlinePlus