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2-[(1E)-({[(Benzylsulfanyl)methanethioyl]amino}- imino)methyl]-6-methoxyphenol: crystal structure and Hirshfeld surface analysis


Citation

Md Yusof, Enis Nadia and Jotani, Mukesh M. and Tiekink, Edward R. T. and Ravoof, Thahira B. S. A. (2016) 2-[(1E)-({[(Benzylsulfanyl)methanethioyl]amino}- imino)methyl]-6-methoxyphenol: crystal structure and Hirshfeld surface analysis. Acta Crystallographica Section E: Crystallographic Communications, E72 (1). pp. 516-521. ISSN 2056-9890

Abstract

The title di­thio­carbazate ester, C16H16N2O2S2, comprises two almost planar residues, i.e. the phenyl ring and the remaining 14 non-H atoms (r.m.s. deviation = 0.0410 Å). These are orientated perpendicularly, forming a dihedral angle of 82.72 (5)°. An intra­molecular hy­droxy-O—H⋯N(imine) hydrogen bond, leading to an S(6) loop, is noted. An analysis of the geometric parameters is consistent with the mol­ecule existing as the thione tautomer, and the conformation about the C=N bond is E. The thione S and imine H atoms lie to the same side of the mol­ecule, facilitating the formation of inter­molecular N—H⋯S hydrogen bonds leading to eight-membered {⋯HNCS}2 synthons in the crystal. These aggregates are connected by phenyl-C—H⋯O(hy­droxy) inter­actions into a supra­molecular layer in the bc plane; these stack with no directional inter­actions between them. An analysis of the Hirshfeld surface confirms the nature of the inter­molecular inter­actions.


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Additional Metadata

Item Type: Article
Divisions: Faculty of Science
DOI Number: https://doi.org/10.1107/S2056989016004291
Publisher: International Union of Crystallography
Keywords: Crystal structure; Hydrogen bonding; Di­thio­carbazate ester; Hirshfeld surface analysis
Depositing User: Mohd Hafiz Che Mahasan
Date Deposited: 06 Jul 2017 05:40
Last Modified: 06 Jul 2017 05:40
Altmetrics: http://www.altmetric.com/details.php?domain=psasir.upm.edu.my&doi= 10.1107/S2056989016004291
URI: http://psasir.upm.edu.my/id/eprint/54801
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