Work

N-(2-Methylphenyl)-1,2-benzoselenazol-3(2H)-one

Year: 2013

Type: article

Abstract: IN THE TITLE EBSELEN [SYSTEMATIC NAME: (2-phenyl-1,2-benzoisoselenazol-3-(2H)-one)] analogue, C14H11NOSe, the benzisoselenazolyl moiety (r.m.s. deviation = 0.0209 Å) is nearly perpendicular to the N-arenyl ring, making a dihedral angle of 78.15 (11)°. In the crystal, mol-ecules are linked by C-H⋯O and Se⋯O inter-actions into chains along the c-axis direction. The Se⋯O distance [2.733 (3) Å] is longer than that in Ebselen (2.571 (3) Å].

Source: Acta Crystallographica Section E Structure Reports Online

DOI: 10.1107/s1600536813024744

Authors: Xu Zhu, Ying Xu, Hongfei Han, Zhiqiang Guo, Xuehong Wei

Institutions: Shanxi University, Taiyuan Normal University

Language: English

Topic: Organoselenium and organotellurium chemistry

Subfield: Organic Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: gold

Estimated APC paid: $500

Funders: National Natural Science Foundation of China, Shanxi Scholarship Council of China