N1,N2-bis(3-methylphenyl)-N1,N2,3-triphenyl-benzene-1,2-diamine

Systemtic Name: N1,N2-bis(3-methylphenyl)-N1,N2,3-triphenyl-benzene-1,2-diamine Openeye Name: N1,N2-bis(m-tolyl)-N1,N2,3-triphenyl-benzene-1,2-diamine CAS Name: N1,N2-bis(3-methylphenyl)-N1,N2,3-triphenylbenzene-1,2-diamine IUPAC Name: 1-N,2-N-bis(3-methylphenyl)-1-N,2-N,3-triphenylbenzene-1,2-diamine Traditional Name: m-tolyl-[2-[N-(m-tolyl)anilino]-3-phenyl-phenyl]-phenyl-amine Formula: C38H32N2 MolecularWeight: 516.67408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3N(C4=CC=CC=C4)C5=CC=CC(=C5)C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3N(C4=CC=CC=C4)C5=CC=CC(=C5)C)C6=CC=CC=C6

InChI

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