5-(phenylmethyl)-1-(triphenylmethyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(phenylmethyl)-1-(triphenylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-benzyl-1-trityl-tetrazole CAS Name: 5-(phenylmethyl)-1-(triphenylmethyl)tetrazole IUPAC Name: 5-benzyl-1-trityltetrazole Traditional Name: 5-benzyl-1-trityl-tetrazole Formula: C27H22N4 MolecularWeight: 402.49038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=NN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=NN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4/c1-5-13-22(14-6-1)21-26-28-29-30-31(26)27(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2