N1,N3-bis(3-methylphenyl)-N1,N3,4-triphenyl-benzene-1,3-diamine

Systemtic Name: N1,N3-bis(3-methylphenyl)-N1,N3,4-triphenyl-benzene-1,3-diamine Openeye Name: N1,N3-bis(m-tolyl)-N1,N3,4-triphenyl-benzene-1,3-diamine CAS Name: N1,N3-bis(3-methylphenyl)-N1,N3,4-triphenylbenzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(3-methylphenyl)-1-N,3-N,4-triphenylbenzene-1,3-diamine Traditional Name: m-tolyl-[3-[N-(m-tolyl)anilino]-4-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(=C(C=C3)C4=CC=CC=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C

Isomeric SMILES

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

InChI

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