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N-(Prop-2-yn-1-yl)-1,3-benzothia-zol-2-amine.

ABSTRACT: In the title compound, C(10)H(8)N(2)S, the 2-amino-benzothia-zole and propyne groups are not coplanar [dihedral angle = 71.51?(1)°]. The crystal structure is stabilized by strong inter-molecular N-H?N hydrogen bonds and C-H?C, C-H?? and F-type aromatic-aromatic [centroid-centroid distance = 3.7826?(12)?Å] inter-actions are also observed.

SUBMITTER: Agarwal A

PROVIDER: S-EPMC3201401 | biostudies-literature | 2011 Oct

REPOSITORIES: biostudies-literature

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N-(Prop-2-yn-1-yl)-1,3-benzothia-zol-2-amine.

Agarwal Alka A Singh Manavendra Kumar MK Singh Suryabhan S Bhattacharya S S Awasthi Satish K SK

Acta crystallographica. Section E, Structure reports online 20110914 Pt 10

In the title compound, C(10)H(8)N(2)S, the 2-amino-benzothia-zole and propyne groups are not coplanar [dihedral angle = 71.51 (1)°]. The crystal structure is stabilized by strong inter-molecular N-H⋯N hydrogen bonds and C-H⋯C, C-H⋯π and F-type aromatic-aromatic [centroid-centroid distance = 3.7826 (12) Å] inter-actions are also observed. ...[more]

PMID: 22065736

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