N2,N4,N6-trinaphthalen-2-yl-N2,N4,N6-triphenyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2,N4,N6-trinaphthalen-2-yl-N2,N4,N6-triphenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2,N4,N6-tris(2-naphthyl)-N2,N4,N6-triphenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N4,N6-tris(2-naphthalenyl)-N2,N4,N6-triphenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N,4-N,6-N-trinaphthalen-2-yl-2-N,4-N,6-N-triphenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis[N-(2-naphthyl)anilino]-s-triazin-2-yl]-(2-naphthyl)-phenyl-amine Formula: C51H36N6 MolecularWeight: 732.87174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C4=NC(=NC(=N4)N(C5=CC=CC=C5)C6=CC7=CC=CC=C7C=C6)N(C8=CC=CC=C8)C9=CC1=CC=CC=C1C=C9

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C4=NC(=NC(=N4)N(C5=CC=CC=C5)C6=CC7=CC=CC=C7C=C6)N(C8=CC=CC=C8)C9=CC1=CC=CC=C1C=C9

InChI

InChI=1S/C51H36N6/c1-4-22-43(23-5-1)55(46-31-28-37-16-10-13-19-40(37)34-46)49-52-50(56(44-24-6-2-7-25-44)47-32-29-38-17-11-14-20-41(38)35-47)54-51(53-49)57(45-26-8-3-9-27-45)48-33-30-39-18-12-15-21-42(39)36-48/h1-36H