(E,E)-1,2-Bis(2,4,6-trimeth-oxy-benzyl-idene)hydrazine.

ABSTRACT: The title mol-ecule, 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 meth-oxy C atom at the 4-position of the benzene ring. The crystal structure is stabilized by weak C-H⋯N and C-H⋯π inter-actions.

SUBMITTER: Fun HK 

PROVIDER: S-EPMC3008086 | biostudies-literature | 2010 Aug

REPOSITORIES: biostudies-literature