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

Systemtic Name: 4-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-N-methyl-aniline Openeye Name: 4-(2,2-diphenylvinyl)-N-[4-(2,2-diphenylvinyl)phenyl]-N-methyl-aniline CAS Name: 4-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-N-methylaniline IUPAC Name: 4-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-N-methylaniline Traditional Name: bis[4-(2,2-diphenylvinyl)phenyl]-methyl-amine Formula: C41H33N MolecularWeight: 539.70742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN(C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C41H33N/c1-42(38-26-22-32(23-27-38)30-40(34-14-6-2-7-15-34)35-16-8-3-9-17-35)39-28-24-33(25-29-39)31-41(36-18-10-4-11-19-36)37-20-12-5-13-21-37/h2-31H,1H3