N1,N1,N2,N2-tetraphenyl-3-[(E)-2-phenylethenyl]benzene-1,2-diamine

Systemtic Name: N1,N1,N2,N2-tetraphenyl-3-[(E)-2-phenylethenyl]benzene-1,2-diamine Openeye Name: N1,N1,N2,N2-tetraphenyl-3-[(E)-styryl]benzene-1,2-diamine CAS Name: N1,N1,N2,N2-tetraphenyl-3-[(E)-2-phenylethenyl]benzene-1,2-diamine IUPAC Name: 1-N,1-N,2-N,2-N-tetraphenyl-3-[(E)-2-phenylethenyl]benzene-1,2-diamine Traditional Name: diphenyl-[2-(N-phenylanilino)-3-[(E)-styryl]phenyl]amine Formula: C38H30N2 MolecularWeight: 514.6582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C(=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H30N2/c1-6-17-31(18-7-1)29-30-32-19-16-28-37(39(33-20-8-2-9-21-33)34-22-10-3-11-23-34)38(32)40(35-24-12-4-13-25-35)36-26-14-5-15-27-36/h1-30H/b30-29+