N-Methylbenzothiazole-2(3H)-selone, C₈H₇NSSe

Authors

Steinar Husebye, University of Bergen
Sergey V. Lindeman, Marquette UniversityFollow
Martin D. Rudd, University of Wisconsin - Fox ValleyFollow

Document Type

Article

Language

eng

Publication Date

1997

Publisher

International Union of Crystallography

Source Publication

Acta Crystallographica Section C

Source ISSN

0108-2701

Abstract

The crystal structure of N-methyl1,3-benzothiazole-2(3H)-selone, (mbts) has been studied to estimate the changes in the molecular geometry of the mbts ligand upon coordination. Hypervalent complexes of mbts with Te^II and I^I have been studied by us previously. A significant elongation of the Se=C bond [from 1.817 (7) in mbts to 1.85-1.88 Å in the complexes] was found, but there were no significant changes in the other geometric parameters of the ligand. The only other bond-length decrease of note was for SeC-NMe [from 1.35 (1) in mbts to 1.32-1.34 Å in the complexes]. Thus, only the amino group takes part in electron redistribution upon coordination.

Comments

Published version. Acta Crystallographica Section C, Vol. 53 (1997): 809-811. DOI. © 1997 International Union of Crystallography. Used with permission.

Sergey V. Lindeman was affiliated with Baylor University at the time of publication.

Recommended Citation

Husebye, Steinar; Lindeman, Sergey V.; and Rudd, Martin D., "N-Methylbenzothiazole-2(3H)-selone, C₈H₇NSSe" (1997). Chemistry Faculty Research and Publications. 584.
https://epublications.marquette.edu/chem_fac/584