N1-methyl-N1-phenyl-N4-(3-phenylphenyl)-N4-(4-phenylphenyl)benzene-1,4-diamine

Systemtic Name: N1-methyl-N1-phenyl-N4-(3-phenylphenyl)-N4-(4-phenylphenyl)benzene-1,4-diamine Openeye Name: N1-methyl-N1-phenyl-N4-(3-phenylphenyl)-N4-(4-phenylphenyl)benzene-1,4-diamine CAS Name: N1-methyl-N1-phenyl-N4-(3-phenylphenyl)-N4-(4-phenylphenyl)benzene-1,4-diamine IUPAC Name: 1-N-methyl-1-N-phenyl-4-N-(3-phenylphenyl)-4-N-(4-phenylphenyl)benzene-1,4-diamine Traditional Name: methyl-phenyl-[4-(4-phenyl-N-(3-phenylphenyl)anilino)phenyl]amine Formula: C37H30N2 MolecularWeight: 502.6475

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H30N2/c1-38(33-17-9-4-10-18-33)34-24-26-36(27-25-34)39(35-22-20-31(21-23-35)29-12-5-2-6-13-29)37-19-11-16-32(28-37)30-14-7-3-8-15-30/h2-28H,1H3