N-[4-[1,1-bis(4-methoxyphenyl)ethyl]phenyl]-4-methyl-N-(4-phenylphenyl)aniline

Systemtic Name: N-[4-[1,1-bis(4-methoxyphenyl)ethyl]phenyl]-4-methyl-N-(4-phenylphenyl)aniline Openeye Name: N-[4-[1,1-bis(4-methoxyphenyl)ethyl]phenyl]-4-methyl-N-(4-phenylphenyl)aniline CAS Name: N-[4-[1,1-bis(4-methoxyphenyl)ethyl]phenyl]-4-methyl-N-(4-phenylphenyl)aniline IUPAC Name: N-[4-[1,1-bis(4-methoxyphenyl)ethyl]phenyl]-4-methyl-N-(4-phenylphenyl)aniline Traditional Name: [4-[1,1-bis(4-methoxyphenyl)ethyl]phenyl]-(4-phenylphenyl)-(p-tolyl)amine Formula: C41H37NO2 MolecularWeight: 575.73798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H37NO2/c1-30-10-20-36(21-11-30)42(37-22-12-32(13-23-37)31-8-6-5-7-9-31)38-24-14-33(15-25-38)41(2,34-16-26-39(43-3)27-17-34)35-18-28-40(44-4)29-19-35/h5-29H,1-4H3