N-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-naphthalen-1-yl-naphthalen-1-amine

Systemtic Name: N-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-naphthalen-1-yl-naphthalen-1-amine Openeye Name: N-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-(1-naphthyl)naphthalen-1-amine CAS Name: N-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-(1-naphthalenyl)-1-naphthalenamine IUPAC Name: N-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-naphthalen-1-ylnaphthalen-1-amine Traditional Name: [4-(4,6-diphenyl-s-triazin-2-yl)phenyl]-bis(1-naphthyl)amine Formula: C41H28N4 MolecularWeight: 576.68782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)N(C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)N(C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76)C8=CC=CC=C8

InChI

InChI=1S/C41H28N4/c1-3-15-31(16-4-1)39-42-40(32-17-5-2-6-18-32)44-41(43-39)33-25-27-34(28-26-33)45(37-23-11-19-29-13-7-9-21-35(29)37)38-24-12-20-30-14-8-10-22-36(30)38/h1-28H