1-phenyl-4-(triphenylmethyl)-5H-1,2,3,4-tetrazole

Systemtic Name: 1-phenyl-4-(triphenylmethyl)-5H-1,2,3,4-tetrazole Openeye Name: 1-phenyl-4-trityl-5H-tetrazole CAS Name: 1-phenyl-4-(triphenylmethyl)-5H-tetrazole IUPAC Name: 1-phenyl-4-trityl-5H-tetrazole Traditional Name: 1-phenyl-4-trityl-5H-tetrazole Formula: C26H22N4 MolecularWeight: 390.47968

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Descriptors Computed from Structure

Canonical SMILES:

C1N(N=NN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1N(N=NN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)30-21-29(27-28-30)25-19-11-4-12-20-25/h1-20H,21H2