N1,N2-bis(4-naphthalen-1-ylphenyl)-N1,N2,3-triphenyl-benzene-1,2-diamine

Systemtic Name: N1,N2-bis(4-naphthalen-1-ylphenyl)-N1,N2,3-triphenyl-benzene-1,2-diamine Openeye Name: N1,N2-bis[4-(1-naphthyl)phenyl]-N1,N2,3-triphenyl-benzene-1,2-diamine CAS Name: N1,N2-bis[4-(1-naphthalenyl)phenyl]-N1,N2,3-triphenylbenzene-1,2-diamine IUPAC Name: 1-N,2-N-bis(4-naphthalen-1-ylphenyl)-1-N,2-N,3-triphenylbenzene-1,2-diamine Traditional Name: [4-(1-naphthyl)phenyl]-[2-(N-[4-(1-naphthyl)phenyl]anilino)-3-phenyl-phenyl]-phenyl-amine Formula: C56H40N2 MolecularWeight: 740.9302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC6=CC=CC=C65)N(C7=CC=CC=C7)C8=CC=C(C=C8)C9=CC=CC1=CC=CC=C19

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC6=CC=CC=C65)N(C7=CC=CC=C7)C8=CC=C(C=C8)C9=CC=CC1=CC=CC=C19

InChI

InChI=1S/C56H40N2/c1-4-17-43(18-5-1)54-31-16-32-55(57(46-23-6-2-7-24-46)48-37-33-44(34-38-48)52-29-14-21-41-19-10-12-27-50(41)52)56(54)58(47-25-8-3-9-26-47)49-39-35-45(36-40-49)53-30-15-22-42-20-11-13-28-51(42)53/h1-40H