4-(4-aminophenyl)-2,3-bis(2,4-dimethylphenyl)-N-phenyl-aniline; benzene

Systemtic Name: 4-(4-aminophenyl)-2,3-bis(2,4-dimethylphenyl)-N-phenyl-aniline; benzene Openeye Name: 4-(4-aminophenyl)-2,3-bis(2,4-dimethylphenyl)-N-phenyl-aniline; benzene CAS Name: 4-(4-aminophenyl)-2,3-bis(2,4-dimethylphenyl)-N-phenylaniline; benzene IUPAC Name: 4-(4-aminophenyl)-2,3-bis(2,4-dimethylphenyl)-N-phenylaniline; benzene Traditional Name: [4-(4-aminophenyl)-2,3-bis(2,4-dimethylphenyl)phenyl]-phenyl-amine; benzene Formula: C40H38N2 MolecularWeight: 546.74312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(C=CC(=C2C3=C(C=C(C=C3)C)C)NC4=CC=CC=C4)C5=CC=C(C=C5)N)C.C1=CC=CC=C1

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(C=CC(=C2C3=C(C=C(C=C3)C)C)NC4=CC=CC=C4)C5=CC=C(C=C5)N)C.C1=CC=CC=C1

InChI

InChI=1S/C34H32N2.C6H6/c1-22-10-16-29(24(3)20-22)33-31(26-12-14-27(35)15-13-26)18-19-32(36-28-8-6-5-7-9-28)34(33)30-17-11-23(2)21-25(30)4;1-2-4-6-5-3-1/h5-21,36H,35H2,1-4H3;1-6H