In the title compound, C(20)H(17)N(3)OS, the dihedral angle between the benzene rings of the biphenyl fragment is 36.84â (9)°. The trans-cis geometry of the thio-urea unit is stabilized by intra-molecular N-Hâ¯O and N-Hâ¯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-Hâ¯S hydrogen bonds form centrosymmetric dimers extending along the b axis.
N-(Biphenyl-4-ylcarbon-yl)-N'-(2-pyridylmeth-yl)thio-urea.
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作者:Yamin Bohari M, Deris Hidayah, Malik Zaw Myint, Yousuf Sammer
| 期刊: | Acta Crystallographica Section E-Structure Reports Online | 影响因子: | 0.600 |
| 时间: | 2008 | 起止号: | 2008 Jan 4; 64(Pt 2):o360 |
| doi: | 10.1107/S1600536807067499 | ||
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