Title:
1-Prop-2-ynyl-1H-benzimidazol-2-amine

dc.contributor.authorAlka Agarwal
dc.contributor.authorManavendra K. Singh
dc.contributor.authorSatish K. Awasthi
dc.date.accessioned2026-02-07T05:26:08Z
dc.date.issued2011
dc.description.abstractIn the title compound, C10H9N3, the benzimidazol-2-amine and CH2 -C≡CH units are not coplanar, with a dihedral angle of 60.36°between their mean planes. The crystal structure is stabilized by intermolecular N-H⋯N hydrogen bonding and π-π interactions [centroid-centroid distances 3.677 (1) and 3.580 (1) Å], assembling the molecules into a supra-molecular structure with a three-dimensional network.
dc.identifier.doi10.1107/S1600536811042772
dc.identifier.issn16005368
dc.identifier.urihttps://doi.org/10.1107/S1600536811042772
dc.identifier.urihttps://dl.bhu.ac.in/bhuir/handle/123456789/22420
dc.subjectdata-to-parameter ratio = 25.2
dc.subjectmean σ(C-C) = 0.002 Å
dc.subjectR factor = 0.054
dc.subjectsingle-crystal X-ray study
dc.subjectT = 293 K
dc.subjectwR factor = 0.137
dc.title1-Prop-2-ynyl-1H-benzimidazol-2-amine
dc.typePublication
dspace.entity.typeArticle

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