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

Systemtic Name: 5-(2-bromophenyl)-1-(triphenylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-(2-bromophenyl)-1-trityl-tetrazole CAS Name: 5-(2-bromophenyl)-1-(triphenylmethyl)tetrazole IUPAC Name: 5-(2-bromophenyl)-1-trityltetrazole Traditional Name: 5-(2-bromophenyl)-1-trityl-tetrazole Formula: C26H19BrN4 MolecularWeight: 467.35986

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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=C5Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=NN=N4)C5=CC=CC=C5Br

InChI

InChI=1S/C26H19BrN4/c27-24-19-11-10-18-23(24)25-28-29-30-31(25)26(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19H