N1,N1,N3,N3-tetrakis(3-methylphenyl)-4-phenyl-benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetrakis(3-methylphenyl)-4-phenyl-benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetrakis(m-tolyl)-4-phenyl-benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetrakis(3-methylphenyl)-4-phenylbenzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(3-methylphenyl)-4-phenylbenzene-1,3-diamine Traditional Name: [3-[3-methyl-N-(m-tolyl)anilino]-4-phenyl-phenyl]-bis(m-tolyl)amine Formula: C40H36N2 MolecularWeight: 544.72724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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