N1,N3-bis(4-methylphenyl)-5-phenyl-N1,N3-bis(4-phenylphenyl)benzene-1,3-diamine

Systemtic Name: N1,N3-bis(4-methylphenyl)-5-phenyl-N1,N3-bis(4-phenylphenyl)benzene-1,3-diamine Openeye Name: 5-phenyl-N1,N3-bis(4-phenylphenyl)-N1,N3-bis(p-tolyl)benzene-1,3-diamine CAS Name: N1,N3-bis(4-methylphenyl)-5-phenyl-N1,N3-bis(4-phenylphenyl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(4-methylphenyl)-5-phenyl-1-N,3-N-bis(4-phenylphenyl)benzene-1,3-diamine Traditional Name: [3-(4-methyl-N-(4-phenylphenyl)anilino)-5-phenyl-phenyl]-(4-phenylphenyl)-(p-tolyl)amine Formula: C50H40N2 MolecularWeight: 668.866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=CC(=C4)C5=CC=CC=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=CC(=C4)C5=CC=CC=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C8=CC=CC=C8

InChI

InChI=1S/C50H40N2/c1-37-18-26-45(27-19-37)51(47-30-22-42(23-31-47)39-12-6-3-7-13-39)49-34-44(41-16-10-5-11-17-41)35-50(36-49)52(46-28-20-38(2)21-29-46)48-32-24-43(25-33-48)40-14-8-4-9-15-40/h3-36H,1-2H3