4-(4-aminophenyl)-N,N,2,3-tetrakis(4-methylphenyl)aniline

Systemtic Name: 4-(4-aminophenyl)-N,N,2,3-tetrakis(4-methylphenyl)aniline Openeye Name: 4-(4-aminophenyl)-N,N,2,3-tetrakis(p-tolyl)aniline CAS Name: 4-(4-aminophenyl)-N,N,2,3-tetrakis(4-methylphenyl)aniline IUPAC Name: 4-(4-aminophenyl)-N,N,2,3-tetrakis(4-methylphenyl)aniline Traditional Name: [4-(4-aminophenyl)-2,3-bis(p-tolyl)phenyl]-bis(p-tolyl)amine Formula: C40H36N2 MolecularWeight: 544.72724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC(=C2C3=CC=C(C=C3)C)N(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=C(C=C6)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC(=C2C3=CC=C(C=C3)C)N(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=C(C=C6)N

InChI

InChI=1S/C40H36N2/c1-27-5-13-32(14-6-27)39-37(31-17-19-34(41)20-18-31)25-26-38(40(39)33-15-7-28(2)8-16-33)42(35-21-9-29(3)10-22-35)36-23-11-30(4)12-24-36/h5-26H,41H2,1-4H3