Crystalline and molecular structure of 2-amino-5-phenyl-1,3,4-thiadiazole

Citation
Mm. Ishankhodzhaeva et al., Crystalline and molecular structure of 2-amino-5-phenyl-1,3,4-thiadiazole, RUSS J ORG, 37(5), 2001, pp. 721-723
Citations number
7
Categorie Soggetti
Organic Chemistry/Polymer Science
Journal title
RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
ISSN journal
10704280 → ACNP
Volume
37
Issue
5
Year of publication
2001
Pages
721 - 723
Database
ISI
SICI code
1070-4280(200105)37:5<721:CAMSO2>2.0.ZU;2-8
Abstract
The crystalline and molecular structure of 2-amino-5-phenyl-1,3,4-thiadiazo le was studied by the X-ray diffraction method. C8H7N3S. Monoclinic crystal s: a = 11.085(3), b = 7.544(3), c = 11.180(3) Angstrom; beta = 115.22(2)deg rees; V = 845.8(5) Angstrom (3); d(calc) = 1.404 g/cm(3); mu (MoKalpha) = 0 .325 mm(-1); Z = 4; space group P2(1)/c. Molecules of 2-amino-5-phenyl-1,3, 4-thiadiazole in crystal form dimers through intermolecular hydrogen bonds, which are arranged in infinite layers parallel to the xy plane.