N4,N4-bis(3-methylphenyl)-N1-phenyl-N1-(2-phenylphenyl)benzene-1,4-diamine

Systemtic Name: N4,N4-bis(3-methylphenyl)-N1-phenyl-N1-(2-phenylphenyl)benzene-1,4-diamine Openeye Name: N4,N4-bis(m-tolyl)-N1-phenyl-N1-(2-phenylphenyl)benzene-1,4-diamine CAS Name: N4,N4-bis(3-methylphenyl)-N1-phenyl-N1-(2-phenylphenyl)benzene-1,4-diamine IUPAC Name: 4-N,4-N-bis(3-methylphenyl)-1-N-phenyl-1-N-(2-phenylphenyl)benzene-1,4-diamine Traditional Name: bis-m-tolyl-[4-(N-(2-phenylphenyl)anilino)phenyl]amine Formula: C38H32N2 MolecularWeight: 516.67408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4C5=CC=CC=C5)C6=CC=CC(=C6)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4C5=CC=CC=C5)C6=CC=CC(=C6)C

InChI

InChI=1S/C38H32N2/c1-29-13-11-19-35(27-29)39(36-20-12-14-30(2)28-36)33-23-25-34(26-24-33)40(32-17-7-4-8-18-32)38-22-10-9-21-37(38)31-15-5-3-6-16-31/h3-28H,1-2H3