N1,N2-dinaphthalen-1-yl-N1,N2-diphenyl-3-(4-phenylphenyl)benzene-1,2-diamine

Systemtic Name: N1,N2-dinaphthalen-1-yl-N1,N2-diphenyl-3-(4-phenylphenyl)benzene-1,2-diamine Openeye Name: N1,N2-bis(1-naphthyl)-N1,N2-diphenyl-3-(4-phenylphenyl)benzene-1,2-diamine CAS Name: N1,N2-bis(1-naphthalenyl)-N1,N2-diphenyl-3-(4-phenylphenyl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-dinaphthalen-1-yl-1-N,2-N-diphenyl-3-(4-phenylphenyl)benzene-1,2-diamine Traditional Name: 1-naphthyl-[2-[N-(1-naphthyl)anilino]-3-(4-phenylphenyl)phenyl]-phenyl-amine Formula: C50H36N2 MolecularWeight: 664.83424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C(=CC=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)N(C7=CC=CC=C7)C8=CC=CC9=CC=CC=C98

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C(=CC=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)N(C7=CC=CC=C7)C8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C50H36N2/c1-4-17-37(18-5-1)38-33-35-41(36-34-38)46-29-16-32-49(51(42-23-6-2-7-24-42)47-30-14-21-39-19-10-12-27-44(39)47)50(46)52(43-25-8-3-9-26-43)48-31-15-22-40-20-11-13-28-45(40)48/h1-36H