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N-(Biphenyl-4-ylcarbon-yl)-N'-(2-pyridylmeth-yl)thio-urea.

Yamin BM, Deris H, Malik ZM, Yousuf S - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: In the title compound, C(20)H(17)N(3)OS, the dihedral angle between the benzene rings of the biphenyl fragment is 36.84 (9)°.The trans-cis geometry of the thio-urea unit is stabilized by intra-molecular N-H⋯O and N-H⋯N hydrogen bonds between the H atom of the cis thio-amide and the carbonyl O and pyridine N atoms, respectively.In the crystal structure, inter-molecular N-H⋯S hydrogen bonds form centrosymmetric dimers extending along the b axis.

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ABSTRACT
In the title compound, C(20)H(17)N(3)OS, the dihedral angle between the benzene rings of the biphenyl fragment is 36.84 (9)°. The trans-cis geometry of the thio-urea unit is stabilized by intra-molecular N-H⋯O and N-H⋯N hydrogen bonds between the H atom of the cis thio-amide and the carbonyl O and pyridine N atoms, respectively. In the crystal structure, inter-molecular N-H⋯S hydrogen bonds form centrosymmetric dimers extending along the b axis.

No MeSH data available.


The molecular structure of (I), with displacement ellipsods are drawn at the 50% probability level.
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Fap1: The molecular structure of (I), with displacement ellipsods are drawn at the 50% probability level.


N-(Biphenyl-4-ylcarbon-yl)-N'-(2-pyridylmeth-yl)thio-urea.

Yamin BM, Deris H, Malik ZM, Yousuf S - Acta Crystallogr Sect E Struct Rep Online (2008)

The molecular structure of (I), with displacement ellipsods are drawn at the 50% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2960299&req=5

Fap1: The molecular structure of (I), with displacement ellipsods are drawn at the 50% probability level.
Bottom Line: In the title compound, C(20)H(17)N(3)OS, the dihedral angle between the benzene rings of the biphenyl fragment is 36.84 (9)°.The trans-cis geometry of the thio-urea unit is stabilized by intra-molecular N-H⋯O and N-H⋯N hydrogen bonds between the H atom of the cis thio-amide and the carbonyl O and pyridine N atoms, respectively.In the crystal structure, inter-molecular N-H⋯S hydrogen bonds form centrosymmetric dimers extending along the b axis.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(20)H(17)N(3)OS, the dihedral angle between the benzene rings of the biphenyl fragment is 36.84 (9)°. The trans-cis geometry of the thio-urea unit is stabilized by intra-molecular N-H⋯O and N-H⋯N hydrogen bonds between the H atom of the cis thio-amide and the carbonyl O and pyridine N atoms, respectively. In the crystal structure, inter-molecular N-H⋯S hydrogen bonds form centrosymmetric dimers extending along the b axis.

No MeSH data available.