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(E,E)-1,2-Bis(2,4,6-trimeth­oxy­benzyl­idene)hydrazine

The title mol­ecule, C(20)H(24)N(2)O(6), lies on an inversion centre. All non-H atoms are essentially coplanar, with an r.m.s. deviation of 0.0415 (1) Å and a maximum deviation of 0.1476 (1) Å for the meth­oxy C atom at the 4-position of the benzene ring. The crystal structure is stabilized by weak...

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Detalles Bibliográficos
Autores principales: Fun, Hoong-Kun, Jansrisewangwong, Patcharaporn, Chantrapromma, Suchada
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3008086/
https://www.ncbi.nlm.nih.gov/pubmed/21588733
http://dx.doi.org/10.1107/S1600536810033684

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