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

Systemtic Name: N1,N2-bis(2-methylphenyl)-N1,N2,3-triphenyl-benzene-1,2-diamine Openeye Name: N1,N2-bis(o-tolyl)-N1,N2,3-triphenyl-benzene-1,2-diamine CAS Name: N1,N2-bis(2-methylphenyl)-N1,N2,3-triphenylbenzene-1,2-diamine IUPAC Name: 1-N,2-N-bis(2-methylphenyl)-1-N,2-N,3-triphenylbenzene-1,2-diamine Traditional Name: o-tolyl-[2-[N-(o-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=C1N(C2=CC=CC=C2)C3=CC=CC(=C3N(C4=CC=CC=C4)C5=CC=CC=C5C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1N(C2=CC=CC=C2)C3=CC=CC(=C3N(C4=CC=CC=C4)C5=CC=CC=C5C)C6=CC=CC=C6

InChI

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