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rac-3-[(3-Chloro-anilino)(4-chloro-phenyl)meth-yl]thian-4-one.

Harms K, Abaee MS, Mojtahedi MM, Mesbah AW - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: In the title compound, C(18)H(17)Cl(2)NOS, the thio-pyran-one ring adopts a chair conformation, with the substituent in the axial position.The dihedral angle between the two benzene rings is 89.43 (1)°.In the crystal, mol-ecules form inversion dimers through inter-molecular N-H⋯O hydrogen bonds [graph set R(2) (2)(8)].

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ABSTRACT
In the title compound, C(18)H(17)Cl(2)NOS, the thio-pyran-one ring adopts a chair conformation, with the substituent in the axial position. The dihedral angle between the two benzene rings is 89.43 (1)°. In the crystal, mol-ecules form inversion dimers through inter-molecular N-H⋯O hydrogen bonds [graph set R(2) (2)(8)].

No MeSH data available.


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Molecular structure of the title compound with the atom numbering scheme with displacement ellipsoids drawn at 50% probability level. Dashed lines indicate hydrogen bonds to the neighbouring molecule generated by crystallographic inversion symmetry [for symmetry code (i), see Table 1].
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Fap1: Molecular structure of the title compound with the atom numbering scheme with displacement ellipsoids drawn at 50% probability level. Dashed lines indicate hydrogen bonds to the neighbouring molecule generated by crystallographic inversion symmetry [for symmetry code (i), see Table 1].


rac-3-[(3-Chloro-anilino)(4-chloro-phenyl)meth-yl]thian-4-one.

Harms K, Abaee MS, Mojtahedi MM, Mesbah AW - Acta Crystallogr Sect E Struct Rep Online (2012)

Molecular structure of the title compound with the atom numbering scheme with displacement ellipsoids drawn at 50% probability level. Dashed lines indicate hydrogen bonds to the neighbouring molecule generated by crystallographic inversion symmetry [for symmetry code (i), see Table 1].
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3295438&req=5

Fap1: Molecular structure of the title compound with the atom numbering scheme with displacement ellipsoids drawn at 50% probability level. Dashed lines indicate hydrogen bonds to the neighbouring molecule generated by crystallographic inversion symmetry [for symmetry code (i), see Table 1].
Bottom Line: In the title compound, C(18)H(17)Cl(2)NOS, the thio-pyran-one ring adopts a chair conformation, with the substituent in the axial position.The dihedral angle between the two benzene rings is 89.43 (1)°.In the crystal, mol-ecules form inversion dimers through inter-molecular N-H⋯O hydrogen bonds [graph set R(2) (2)(8)].

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(18)H(17)Cl(2)NOS, the thio-pyran-one ring adopts a chair conformation, with the substituent in the axial position. The dihedral angle between the two benzene rings is 89.43 (1)°. In the crystal, mol-ecules form inversion dimers through inter-molecular N-H⋯O hydrogen bonds [graph set R(2) (2)(8)].

No MeSH data available.


Related in: MedlinePlus