N1-[2-(2,2-diphenylethenyl)phenyl]-N4,N4-diphenyl-benzene-1,4-diamine

Systemtic Name: N1-[2-(2,2-diphenylethenyl)phenyl]-N4,N4-diphenyl-benzene-1,4-diamine Openeye Name: N1-[2-(2,2-diphenylvinyl)phenyl]-N4,N4-diphenyl-benzene-1,4-diamine CAS Name: N1-[2-(2,2-diphenylethenyl)phenyl]-N4,N4-diphenylbenzene-1,4-diamine IUPAC Name: 1-N-[2-(2,2-diphenylethenyl)phenyl]-4-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: [4-[2-(2,2-diphenylvinyl)anilino]phenyl]-diphenyl-amine Formula: C38H30N2 MolecularWeight: 514.6582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CC=C2NC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=CC2=CC=CC=C2NC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

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