6-phenoxy-N2,N2,N4,N4-tetraphenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-phenoxy-N2,N2,N4,N4-tetraphenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-phenoxy-N2,N2,N4,N4-tetraphenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-phenoxy-N2,N2,N4,N4-tetraphenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-phenoxy-2-N,2-N,4-N,4-N-tetraphenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-phenoxy-6-(N-phenylanilino)-s-triazin-2-yl]-diphenyl-amine Formula: C33H25N5O MolecularWeight: 507.5845

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)OC4=CC=CC=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)OC4=CC=CC=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H25N5O/c1-6-16-26(17-7-1)37(27-18-8-2-9-19-27)31-34-32(36-33(35-31)39-30-24-14-5-15-25-30)38(28-20-10-3-11-21-28)29-22-12-4-13-23-29/h1-25H