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

Systemtic Name: N-[4-(2,2-diphenylethenyl)phenyl]-4-methyl-N-(4-methyl-2-phenyl-phenyl)-2-phenyl-aniline Openeye Name: N-[4-(2,2-diphenylvinyl)phenyl]-4-methyl-N-(4-methyl-2-phenyl-phenyl)-2-phenyl-aniline CAS Name: N-[4-(2,2-diphenylethenyl)phenyl]-4-methyl-N-(4-methyl-2-phenylphenyl)-2-phenylaniline IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-4-methyl-N-(4-methyl-2-phenylphenyl)-2-phenylaniline Traditional Name: [4-(2,2-diphenylvinyl)phenyl]-bis(4-methyl-2-phenyl-phenyl)amine Formula: C46H37N MolecularWeight: 603.79268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C2=CC=C(C=C2)C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=C(C=C5)C)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC(=C(C=C1)N(C2=CC=C(C=C2)C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=C(C=C5)C)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C46H37N/c1-34-23-29-45(43(31-34)39-19-11-5-12-20-39)47(46-30-24-35(2)32-44(46)40-21-13-6-14-22-40)41-27-25-36(26-28-41)33-42(37-15-7-3-8-16-37)38-17-9-4-10-18-38/h3-33H,1-2H3