2,3,5,6-tetrakis(4-methylphenyl)-4-phenyl-aniline

Systemtic Name: 2,3,5,6-tetrakis(4-methylphenyl)-4-phenyl-aniline Openeye Name: 4-phenyl-2,3,5,6-tetrakis(p-tolyl)aniline CAS Name: 2,3,5,6-tetrakis(4-methylphenyl)-4-phenylaniline IUPAC Name: 2,3,5,6-tetrakis(4-methylphenyl)-4-phenylaniline Traditional Name: [4-phenyl-2,3,5,6-tetrakis(p-tolyl)phenyl]amine Formula: C40H35N MolecularWeight: 529.7126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H35N/c1-26-10-18-31(19-11-26)36-35(30-8-6-5-7-9-30)37(32-20-12-27(2)13-21-32)39(34-24-16-29(4)17-25-34)40(41)38(36)33-22-14-28(3)15-23-33/h5-25H,41H2,1-4H3