4-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]benzoic acid

Systemtic Name: 4-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]benzoic acid Openeye Name: 4-(1-trityltetrazol-5-yl)benzoic acid CAS Name: 4-[1-(triphenylmethyl)-5-tetrazolyl]benzoic acid IUPAC Name: 4-(1-trityltetrazol-5-yl)benzoic acid Traditional Name: 4-(1-trityltetrazol-5-yl)benzoic acid Formula: C27H20N4O2 MolecularWeight: 432.4733

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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=C(C=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=NN=N4)C5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C27H20N4O2/c32-26(33)21-18-16-20(17-19-21)25-28-29-30-31(25)27(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-19H,(H,32,33)