4-(4-butan-2-ylphenyl)-N,N-bis[4-(4-methoxyphenyl)phenyl]aniline

Systemtic Name: 4-(4-butan-2-ylphenyl)-N,N-bis[4-(4-methoxyphenyl)phenyl]aniline Openeye Name: N,N-bis[4-(4-methoxyphenyl)phenyl]-4-(4-sec-butylphenyl)aniline CAS Name: 4-(4-butan-2-ylphenyl)-N,N-bis[4-(4-methoxyphenyl)phenyl]aniline IUPAC Name: 4-(4-butan-2-ylphenyl)-N,N-bis[4-(4-methoxyphenyl)phenyl]aniline Traditional Name: bis[4-(4-methoxyphenyl)phenyl]-[4-(4-sec-butylphenyl)phenyl]amine Formula: C42H39NO2 MolecularWeight: 589.76456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H39NO2/c1-5-30(2)31-6-8-32(9-7-31)33-10-20-38(21-11-33)43(39-22-12-34(13-23-39)36-16-26-41(44-3)27-17-36)40-24-14-35(15-25-40)37-18-28-42(45-4)29-19-37/h6-30H,5H2,1-4H3