NDLI: 6-Iodo-2-methyl-1,3-benzothiazole

Content Provider	Semantic Scholar
Author	Đaković, Marijana Čičak, Helena
Copyright Year	2011
Abstract	The title compound, C(8)H(6)INS, is essentially planar, the largest deviation from the mean plane being for the I atom [0.075 (3) Å]. The crystal structure is mainly stabilized by inter-molecular C-I⋯N halogen bonds, forming zigzag supra-molecular chains in [10]. Relatively short off-set π-π contacts [centroid-centroid distance = 3.758 (2) Å] between the thia-zole rings of inversion-related mol-ecules link neighbouring chains and provide the secondary inter-actions for building the crystal structure.
Starting Page	o620
Ending Page	o620
Page Count	1
File Format	PDF HTM / HTML
DOI	10.1107/S1600536811004570
PubMed reference number	21522376
Journal	Medline
Volume Number	67
Alternate Webpage(s)	http://ftp.ncbi.nlm.nih.gov/pub/pmc/8b/1c/e-67-0o620.PMC3051962.pdf
Alternate Webpage(s)	https://doi.org/10.1107/S1600536811004570
Journal	Acta crystallographica. Section E, Structure reports online
Language	English
Access Restriction	Open
Content Type	Text
Resource Type	Article

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