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5-Methyl-1,3-phenylene bis[5-(dimethylamino)naphthalene-1-sulfonate]: crystal structure and DFT calculations

The title compound, C(31)H(30)N(2)S(2)O(6), possesses crystallographically imposed twofold symmetry with the two C atoms of the central benzene ring and the C atom of its methyl substituent lying on the twofold rotation axis. The two dansyl groups are twisted away from the plane of methylphenyl bri...

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Detalles Bibliográficos
Autores principales:	Duangthongyou, Tanwawan, Rattanakam, Ramida, Chainok, Kittipong, Suramitr, Songwut, Tuntulani, Thawatchai, Wannalerse, Boontana
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2019
Materias:	Research Communications
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6659316/ https://www.ncbi.nlm.nih.gov/pubmed/31392029 http://dx.doi.org/10.1107/S2056989019009058

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