4-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-N-phenyl-aniline

Systemtic Name: 4-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-N-phenyl-aniline Openeye Name: 4-(2,2-diphenylvinyl)-N-[4-(2,2-diphenylvinyl)phenyl]-N-phenyl-aniline CAS Name: 4-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-N-phenylaniline IUPAC Name: 4-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-N-phenylaniline Traditional Name: bis[4-(2,2-diphenylvinyl)phenyl]-phenyl-amine Formula: C46H35N MolecularWeight: 601.7768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C46H35N/c1-6-16-38(17-7-1)45(39-18-8-2-9-19-39)34-36-26-30-43(31-27-36)47(42-24-14-5-15-25-42)44-32-28-37(29-33-44)35-46(40-20-10-3-11-21-40)41-22-12-4-13-23-41/h1-35H