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Benzoin thiosemicarbazone

Date

2005

Author

Dincer, M
Ozdemir, N
Cukurovali, A
Yilmaz, I

Metadata

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Abstract

In the title compound, C15H15N3OS, the thiosemicarbazone moiety is planar, with a maximum deviation of 0.0369 (11) angstrom, and has an E configuration. The planar phenyl rings make dihedral angles of 26.56 (9) and 81.20 (5)degrees with the plane of the thiosemicarbazone moiety. In the molecule, there are two intramolecular interactions of types N-H center dot center dot center dot O and N-H center dot center dot center dot N. In the crystal structure, there are two intermolecular interactions of types O-H center dot center dot center dot S and N-H center dot center dot center dot S, leading to the formation of dimers.

Source

Acta Crystallographica Section E-Crystallographic Communications

Volume

61

URI

https://doi.org/10.1107/S160053680500646X
https://hdl.handle.net/20.500.12712/21132

Collections

  • Scopus İndeksli Yayınlar Koleksiyonu [14046]
  • WoS İndeksli Yayınlar Koleksiyonu [12971]



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