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

Systemtic Name: N-[4-(2,2-diphenylethenyl)phenyl]-N-[4-[4-[[4-(2,2-diphenylethenyl)phenyl]-(4-methylphenyl)amino]phenyl]phenyl]-4-methyl-aniline Openeye Name: N-[4-(2,2-diphenylvinyl)phenyl]-N-[4-[4-(N-[4-(2,2-diphenylvinyl)phenyl]-4-methyl-anilino)phenyl]phenyl]-4-methyl-aniline CAS Name: N-[4-(2,2-diphenylethenyl)phenyl]-N-[4-[4-(N-[4-(2,2-diphenylethenyl)phenyl]-4-methylanilino)phenyl]phenyl]-4-methylaniline IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-N-[4-[4-(N-[4-(2,2-diphenylethenyl)phenyl]-4-methylanilino)phenyl]phenyl]-4-methylaniline Traditional Name: [4-(2,2-diphenylvinyl)phenyl]-[4-[4-(N-[4-(2,2-diphenylvinyl)phenyl]-4-methyl-anilino)phenyl]phenyl]-(p-tolyl)amine Formula: C66H52N2 MolecularWeight: 873.13248

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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=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C=C(C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C=C(C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C66H52N2/c1-49-23-35-59(36-24-49)67(61-39-27-51(28-40-61)47-65(55-15-7-3-8-16-55)56-17-9-4-10-18-56)63-43-31-53(32-44-63)54-33-45-64(46-34-54)68(60-37-25-50(2)26-38-60)62-41-29-52(30-42-62)48-66(57-19-11-5-12-20-57)58-21-13-6-14-22-58/h3-48H,1-2H3