4-[4-azanyl-2,3-bis(4-methylphenyl)phenyl]-2,3-bis(4-methylphenyl)aniline

Systemtic Name: 4-[4-azanyl-2,3-bis(4-methylphenyl)phenyl]-2,3-bis(4-methylphenyl)aniline Openeye Name: 4-[4-amino-2,3-bis(p-tolyl)phenyl]-2,3-bis(p-tolyl)aniline CAS Name: 4-[4-amino-2,3-bis(4-methylphenyl)phenyl]-2,3-bis(4-methylphenyl)aniline IUPAC Name: 4-[4-amino-2,3-bis(4-methylphenyl)phenyl]-2,3-bis(4-methylphenyl)aniline Traditional Name: [4-[4-amino-2,3-bis(p-tolyl)phenyl]-2,3-bis(p-tolyl)phenyl]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=C(C(=C(C=C4)N)C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

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

InChI

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