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Title: | N-benzyl-9-isopropyl-9H-purin-6-amine | ||||||||||
Author: | Gergela, David; Rouchal, Michal; Bartoš, Peter; Vícha, Robert | ||||||||||
Document type: | Peer-reviewed article (English) | ||||||||||
Source document: | Acta Crystallographica Section E: Structure Reports Online. 2013, vol. 69, issue 6, p. o954-o955 | ||||||||||
ISSN: | 1600-5368 (Sherpa/RoMEO, JCR) | ||||||||||
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DOI: | https://doi.org/10.1107/S1600536813013500 | ||||||||||
Abstract: | The asymmetric unit of the title compound, C15H17N5, consists of two molecules in which the dihedral angles between the best planes of the purine ring system (r.m.s. deviations = 0.0060 and 0.0190 Å) and the benzene ring are 89.21 (3) and 82.14 (4)°. The molecules within the asymmetric unit are linked into dimers by pairs of N - H⋯N hydrogen bonds. Weak C - H⋯π contacts and π-π interactions [centroid-centroid = 3.3071 (1) Å] further connect the molecules into a three-dimensional network. © Gergela et al. 2013. | ||||||||||
Full text: | http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3685095/ | ||||||||||
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