Evidence map›Paper›PMID 26396835›Full record

ArticleActa crystallographica. Section E, Crystallographic communications2015

The crystal structures of three 3-methyl-1H-1,2,4-triazole-5-thio-nes, including a second polymorph of 4-[(E)-(5-bromo-2-hy-droxy-benzyl-idene)amino]-3-methyl-1H-1,2,4-triazole-5(4H)-thione and a redetermination of 4-amino-3-methyl-1H-1,2,4-triazole-5(4H)-thione.

Padmanabha S Manjula, Balladka K Sarojini, Hemmige S Yathirajan, Mehmet Akkurt, Cem Cüneyt Ersanlı, Christopher Glidewell

Abstract read
In one paragraph

Article in Acta crystallographica. Section E, Crystallographic communications, 2015. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

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1citing papers in PubMed
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3 · Its place in the literature

Who cites it

1 citing paper in PubMed.

  1. Crystal structure of 4-[(E)-(4-fluoro-benzyl-idene)amino]-3-methyl-1H-1,2,4-triazole-5(4H)-thione.Acta crystallographica. Section E, Crystallographic communications · 2015
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5 · Who and what money

Authors and funding

6 authors.

Padmanabha S ManjulaDepartment of Chemistry, P. A. College of Engineering, Nadupadavu, Montepadavu 574 153, Mangaluru, D. K., India.
Balladka K SarojiniDepartment of Industrial Chemistry, Mangalore University, Mangalagangothri 574 199, Mangaluru, D. K., India.
Hemmige S YathirajanDepartment of Studies in Chemistry, University of Mysore, Manasagangotri, Mysore 570 006, India.
Mehmet AkkurtDepartment of Physics, Faculty of Sciences, Erciyes University, 38039 Kayseri, Turkey.
Cem Cüneyt ErsanlıDepartment of Physics, Faculty of Arts and Sciences, Sinop University, 57010 Sinop, Turkey.
Christopher GlidewellSchool of Chemistry, University of St Andrews, Fife KY16 9ST, Scotland.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The structures of three 3-methyl-1H-1,2,4-triazole-5-thione derivatives are reported. The structure of 4-amino-3-methyl-1H-1,2,4-triazole-5(4H)-thione, C3H6N4S, (I), has been redetermined with an improved model for the H atoms: the non-H atoms of (I) all lie on mirror planes in space group Pbcm, and the H atoms of the methyl group are disordered over two sets of reflection-related atomic sites having occupancy 0.5: two independent N-H⋯S hydrogen bonds link the mol-ecules of compound (I) into complex sheets. The non-H atoms in the mol-ecules of 4-[(E)-(3,4-di-meth-oxy-benzyl-idene)amino]-3-methyl-1H-1,2,4-tri-azol-5(4H)-thione, C12H14N4O2S, (II), despite lying in general positions are close to planar, with a dihedral angle between the two rings of 6.31 (10)°: the mol-ecules of compound (II) are linked by a three-centre N-H⋯(O)2 hydrogen bond into a C(10)C(11)[R 1 (2)(5)] chain of rings. A second polymorph of 4-[(E)-(5-bromo-2-hy-droxy-5-bromo-benzyl-idene)amino]-3-methyl-1H-1,2,4-triazole-5(4H)-thione, C10H9BrN4OS, (III), has been identified; the non-H atoms are nearly co-planar with a dihedral angle between the two rings of 1.9 (4)°. There is an intra-molecular O-H⋯N hydrogen bond and the mol-ecules are linked by N-H⋯S hydrogen bonds, forming centrosymmetric R 2 (2)(8) dimers. Comparisons are made with some related structures.

Indexed as

1H-1,2,4-triazole-5-thio­nescrystal structureshydrogen bondingpolymorphism

Identifiers

PMID26396835
PMCPMC4555427

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