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

Systemtic Name: 2-(2,3,4,5,6-pentakis-phenylphenyl)-4,6-diphenyl-1,3,5-triazine Openeye Name: 2-(2,3,4,5,6-pentakis-phenylphenyl)-4,6-diphenyl-1,3,5-triazine CAS Name: 2-(2,3,4,5,6-pentakis-phenylphenyl)-4,6-diphenyl-1,3,5-triazine IUPAC Name: 2-(2,3,4,5,6-pentakis-phenylphenyl)-4,6-diphenyl-1,3,5-triazine Traditional Name: 2-(2,3,4,5,6-pentakis-phenylphenyl)-4,6-diphenyl-s-triazine Formula: C51H35N3 MolecularWeight: 689.8437

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=NC(=NC(=N5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=NC(=NC(=N5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C51H35N3/c1-8-22-36(23-9-1)43-44(37-24-10-2-11-25-37)46(39-28-14-4-15-29-39)48(47(40-30-16-5-17-31-40)45(43)38-26-12-3-13-27-38)51-53-49(41-32-18-6-19-33-41)52-50(54-51)42-34-20-7-21-35-42/h1-35H