3-(1,2-Di-p-tolyl-vin-yl)-2-methyl-1H-indole.
Ontology highlight
ABSTRACT: In the title compound, C(25)H(23)N, the indole unit makes a dihedral angles of 79.03 (5) and 61.82 (4)° with the benzene rings. No classical hydrogen bonds are found in the crystal structure.
SUBMITTER: Senthamizhselvi R
PROVIDER: S-EPMC3379389 | biostudies-literature | 2012 Jun
REPOSITORIES: biostudies-literature
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