4-[1-[4-azanyl-2,3-bis(4-methylphenyl)phenyl]-3-phenyl-propyl]-2,3-bis(4-methylphenyl)aniline

Systemtic Name: 4-[1-[4-azanyl-2,3-bis(4-methylphenyl)phenyl]-3-phenyl-propyl]-2,3-bis(4-methylphenyl)aniline Openeye Name: 4-[1-[4-amino-2,3-bis(p-tolyl)phenyl]-3-phenyl-propyl]-2,3-bis(p-tolyl)aniline CAS Name: 4-[1-[4-amino-2,3-bis(4-methylphenyl)phenyl]-3-phenylpropyl]-2,3-bis(4-methylphenyl)aniline IUPAC Name: 4-[1-[4-amino-2,3-bis(4-methylphenyl)phenyl]-3-phenylpropyl]-2,3-bis(4-methylphenyl)aniline Traditional Name: [4-[1-[4-amino-2,3-bis(p-tolyl)phenyl]-3-phenyl-propyl]-2,3-bis(p-tolyl)phenyl]amine Formula: C49H46N2 MolecularWeight: 662.90294

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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)C(CCC4=CC=CC=C4)C5=C(C(=C(C=C5)N)C6=CC=C(C=C6)C)C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC(=C2C3=CC=C(C=C3)C)N)C(CCC4=CC=CC=C4)C5=C(C(=C(C=C5)N)C6=CC=C(C=C6)C)C7=CC=C(C=C7)C

InChI

InChI=1S/C49H46N2/c1-32-10-19-37(20-11-32)46-42(28-30-44(50)48(46)39-23-14-34(3)15-24-39)41(27-18-36-8-6-5-7-9-36)43-29-31-45(51)49(40-25-16-35(4)17-26-40)47(43)38-21-12-33(2)13-22-38/h5-17,19-26,28-31,41H,18,27,50-51H2,1-4H3