1-(2-phenylphenyl)-1-(triphenylmethyl)-1,2,3,4-tetrazol-1-ium

Systemtic Name: 1-(2-phenylphenyl)-1-(triphenylmethyl)-1,2,3,4-tetrazol-1-ium Openeye Name: 1-(2-phenylphenyl)-1-trityl-tetrazol-1-ium CAS Name: 1-(2-phenylphenyl)-1-(triphenylmethyl)tetrazol-1-ium IUPAC Name: 1-(2-phenylphenyl)-1-trityltetrazol-1-ium Traditional Name: 1-(2-phenylphenyl)-1-trityl-tetrazol-1-ium Formula: C32H25N4+ MolecularWeight: 465.5677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2[N+]3(C=NN=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2[N+]3(C=NN=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H25N4/c1-5-15-26(16-6-1)30-23-13-14-24-31(30)36(25-33-34-35-36)32(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-25H/q+1