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

Systemtic Name: 3-phenyl-4,5-bis(4-phenylphenyl)-1,2,4-triazole Openeye Name: 3-phenyl-4,5-bis(4-phenylphenyl)-1,2,4-triazole CAS Name: 3-phenyl-4,5-bis(4-phenylphenyl)-1,2,4-triazole IUPAC Name: 3-phenyl-4,5-bis(4-phenylphenyl)-1,2,4-triazole Traditional Name: 3-phenyl-4,5-bis(4-phenylphenyl)-1,2,4-triazole Formula: C32H23N3 MolecularWeight: 449.54512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(N3C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(N3C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H23N3/c1-4-10-24(11-5-1)26-16-18-29(19-17-26)32-34-33-31(28-14-8-3-9-15-28)35(32)30-22-20-27(21-23-30)25-12-6-2-7-13-25/h1-23H