2,4,6-tris(4-phenylphenyl)-1,3,5-triazine

Systemtic Name: 2,4,6-tris(4-phenylphenyl)-1,3,5-triazine Openeye Name: 2,4,6-tris(4-phenylphenyl)-1,3,5-triazine CAS Name: 2,4,6-tris(4-phenylphenyl)-1,3,5-triazine IUPAC Name: 2,4,6-tris(4-phenylphenyl)-1,3,5-triazine Traditional Name: 2,4,6-tris(4-phenylphenyl)-s-triazine Formula: C39H27N3 MolecularWeight: 537.65178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C39H27N3/c1-4-10-28(11-5-1)31-16-22-34(23-17-31)37-40-38(35-24-18-32(19-25-35)29-12-6-2-7-13-29)42-39(41-37)36-26-20-33(21-27-36)30-14-8-3-9-15-30/h1-27H