N,N,N′-Trimethyl-N′′-(4-nitro­phen­yl)-N′-phenyl­guanidine

The C—N bond lengths in the guanidine unit of the title compound, C(16)H(18)N(4)O(2), are 1.298 (2), 1.353 (2) and 1.401 (3) Å, indicating double- and single-bond character. The N—C—N angles are 115.81 (16), 118.90 (18) and 125.16 (18)°, showing a deviation of the CN(3) plane from an ideal trigonal–...

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Detalles Bibliográficos
Autores principales: Tiritiris, Ioannis, Frey, Wolfgang, Kantlehner, Willi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4011204/
https://www.ncbi.nlm.nih.gov/pubmed/24860331
http://dx.doi.org/10.1107/S160053681400693X

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4011204/
https://www.ncbi.nlm.nih.gov/pubmed/24860331
http://dx.doi.org/10.1107/S160053681400693X

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