(E)-N,N,N',N'-tetraphenylethene-1,2-diamine

Systemtic Name: (E)-N,N,N',N'-tetraphenylethene-1,2-diamine Openeye Name: (E)-N,N,N',N'-tetraphenylethene-1,2-diamine CAS Name: (E)-N,N,N',N'-tetraphenylethene-1,2-diamine IUPAC Name: (E)-N,N,N',N'-tetraphenylethene-1,2-diamine Traditional Name: diphenyl-[(E)-2-(N-phenylanilino)vinyl]amine Formula: C26H22N2 MolecularWeight: 362.46628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C=CN(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(/C=C/N(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H/b22-21+