2-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]benzoate

Systemtic Name: 2-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]benzoate Openeye Name: 2-[2-(1-trityltetrazol-5-yl)phenyl]benzoate CAS Name: 2-[2-[1-(triphenylmethyl)-5-tetrazolyl]phenyl]benzoate IUPAC Name: 2-[2-(1-trityltetrazol-5-yl)phenyl]benzoate Traditional Name: 2-[2-(1-trityltetrazol-5-yl)phenyl]benzoate Formula: C33H23N4O2- MolecularWeight: 507.56132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=NN=N4)C5=CC=CC=C5C6=CC=CC=C6C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=NN=N4)C5=CC=CC=C5C6=CC=CC=C6C(=O)[O-]

InChI

InChI=1S/C33H24N4O2/c38-32(39)30-23-13-11-21-28(30)27-20-10-12-22-29(27)31-34-35-36-37(31)33(24-14-4-1-5-15-24,25-16-6-2-7-17-25)26-18-8-3-9-19-26/h1-23H,(H,38,39)/p-1