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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Bibliografiske detaljer
Udgivet i:Acta Crystallogr E Crystallogr Commun
Main Authors: Duangthongyou, Tanwawan, Rattanakam, Ramida, Chainok, Kittipong, Suramitr, Songwut, Tuntulani, Thawatchai, Wannalerse, Boontana
Format: Artigo
Sprog:Inglês
Udgivet: International Union of Crystallography 2019
Fag:
Research Communications
Online adgang:https://ncbi.nlm.nih.gov/pmc/articles/PMC6659316/
https://ncbi.nlm.nih.gov/pubmed/31392029
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2056989019009058
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