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

Systemtic Name: N1-methyl-N4-phenyl-N4-(3-phenylphenyl)-N1-[4-[phenyl-(3-phenylphenyl)amino]phenyl]benzene-1,4-diamine Openeye Name: N1-methyl-N4-phenyl-N4-(3-phenylphenyl)-N1-[4-(N-(3-phenylphenyl)anilino)phenyl]benzene-1,4-diamine CAS Name: N1-methyl-N4-phenyl-N4-(3-phenylphenyl)-N1-[4-(N-(3-phenylphenyl)anilino)phenyl]benzene-1,4-diamine IUPAC Name: 1-N-methyl-4-N-phenyl-4-N-(3-phenylphenyl)-1-N-[4-(N-(3-phenylphenyl)anilino)phenyl]benzene-1,4-diamine Traditional Name: methyl-bis[4-(N-(3-phenylphenyl)anilino)phenyl]amine Formula: C49H39N3 MolecularWeight: 669.85406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC(=C7)C8=CC=CC=C8

Isomeric SMILES

CN(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC(=C7)C8=CC=CC=C8

InChI

InChI=1S/C49H39N3/c1-50(42-28-32-46(33-29-42)51(44-22-10-4-11-23-44)48-26-14-20-40(36-48)38-16-6-2-7-17-38)43-30-34-47(35-31-43)52(45-24-12-5-13-25-45)49-27-15-21-41(37-49)39-18-8-3-9-19-39/h2-37H,1H3