2-[(Dimethyl­amino)­methyl­idene]propane­dinitrile

In the title moleclue, C(6)H(7)N(3), the mean plane of the dimethyl­amino group [maximum deviation = 0.006 (2) Å] forms a dihedral angle of 7.95 (18)° with the mean plane of the propane­dinitrile fragment [maximum deviation = 0.008 (2) Å]. In the crystal, weak C—H⋯N hydrogen bonds link the mol­ecule...

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Detalles Bibliográficos
Autores principales: Kant, Rajni, Gupta, Vivek K., Kapoor, Kamini, Patil, D. R., Deshmukh, Madhukar B.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588480/
https://www.ncbi.nlm.nih.gov/pubmed/23476604
http://dx.doi.org/10.1107/S1600536813004960
Descripción
Sumario:In the title moleclue, C(6)H(7)N(3), the mean plane of the dimethyl­amino group [maximum deviation = 0.006 (2) Å] forms a dihedral angle of 7.95 (18)° with the mean plane of the propane­dinitrile fragment [maximum deviation = 0.008 (2) Å]. In the crystal, weak C—H⋯N hydrogen bonds link the mol­ecules into a three-dimensional network.

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