4-(5-methyl-2-phenyl-phenyl)-1-(triphenylmethyl)-1,2,3-triazole

Systemtic Name: 4-(5-methyl-2-phenyl-phenyl)-1-(triphenylmethyl)-1,2,3-triazole Openeye Name: 4-(5-methyl-2-phenyl-phenyl)-1-trityl-triazole CAS Name: 4-(5-methyl-2-phenylphenyl)-1-(triphenylmethyl)triazole IUPAC Name: 4-(5-methyl-2-phenylphenyl)-1-trityltriazole Traditional Name: 4-(5-methyl-2-phenyl-phenyl)-1-trityl-triazole Formula: C34H27N3 MolecularWeight: 477.59828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=CC=C2)C3=CN(N=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=CC=C2)C3=CN(N=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H27N3/c1-26-22-23-31(27-14-6-2-7-15-27)32(24-26)33-25-37(36-35-33)34(28-16-8-3-9-17-28,29-18-10-4-11-19-29)30-20-12-5-13-21-30/h2-25H,1H3