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

Systemtic Name: N2,N4,N6-trinaphthalen-1-yl-N2,N4,N6-triphenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2,N4,N6-tris(1-naphthyl)-N2,N4,N6-triphenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N4,N6-tris(1-naphthalenyl)-N2,N4,N6-triphenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N,4-N,6-N-trinaphthalen-1-yl-2-N,4-N,6-N-triphenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis[N-(1-naphthyl)anilino]-s-triazin-2-yl]-(1-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=CC=CC3=CC=CC=C32)C4=NC(=NC(=N4)N(C5=CC=CC=C5)C6=CC=CC7=CC=CC=C76)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC3=CC=CC=C32)C4=NC(=NC(=N4)N(C5=CC=CC=C5)C6=CC=CC7=CC=CC=C76)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19

InChI

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