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

Systemtic Name: 2-phenyl-4,6-bis(4-phenylphenyl)-1,3,5-triazine Openeye Name: 2-phenyl-4,6-bis(4-phenylphenyl)-1,3,5-triazine CAS Name: 2-phenyl-4,6-bis(4-phenylphenyl)-1,3,5-triazine IUPAC Name: 2-phenyl-4,6-bis(4-phenylphenyl)-1,3,5-triazine Traditional Name: 2-phenyl-4,6-bis(4-phenylphenyl)-s-triazine Formula: C33H23N3 MolecularWeight: 461.55582

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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=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C33H23N3/c1-4-10-24(11-5-1)26-16-20-29(21-17-26)32-34-31(28-14-8-3-9-15-28)35-33(36-32)30-22-18-27(19-23-30)25-12-6-2-7-13-25/h1-23H