N-(Biphenyl-4-ylcarbonyl)-N′-(2-pyridylmethyl)thiourea

Bohari Mohd. Yamin, Hidayah Deris, Zaw Myint Malik, Sammer Yousuf

Research output: Contribution to journalArticle

5 Citations (Scopus)

Abstract

In the title compound, C20H17N3OS, 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.

Original languageEnglish
JournalActa Crystallographica Section E: Structure Reports Online
Volume64
Issue number2
DOIs
Publication statusPublished - 2008

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Thiourea
Thioureas
thioureas
Hydrogen
Hydrogen bonds
hydrogen bonds
Atoms
Dihedral angle
Benzene
ureas
Amides
Urea
Dimers
Pyridine
amides
atoms
dihedral angle
pyridines
Crystal structure
benzene

ASJC Scopus subject areas

  • Condensed Matter Physics
  • Structural Biology

Cite this

N-(Biphenyl-4-ylcarbonyl)-N′-(2-pyridylmethyl)thiourea. / Mohd. Yamin, Bohari; Deris, Hidayah; Malik, Zaw Myint; Yousuf, Sammer.

In: Acta Crystallographica Section E: Structure Reports Online, Vol. 64, No. 2, 2008.

Research output: Contribution to journalArticle

Mohd. Yamin, Bohari ; Deris, Hidayah ; Malik, Zaw Myint ; Yousuf, Sammer. / N-(Biphenyl-4-ylcarbonyl)-N′-(2-pyridylmethyl)thiourea. In: Acta Crystallographica Section E: Structure Reports Online. 2008 ; Vol. 64, No. 2.
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AB - In the title compound, C20H17N3OS, 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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