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

Systemtic Name: 5-(2-phenylphenyl)-1-(triphenylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-(2-phenylphenyl)-1-trityl-tetrazole CAS Name: 5-(2-phenylphenyl)-1-(triphenylmethyl)tetrazole IUPAC Name: 5-(2-phenylphenyl)-1-trityltetrazole Traditional Name: 5-(2-phenylphenyl)-1-trityl-tetrazole Formula: C32H24N4 MolecularWeight: 464.55976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C3=NN=NN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C3=NN=NN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H24N4/c1-5-15-25(16-6-1)29-23-13-14-24-30(29)31-33-34-35-36(31)32(26-17-7-2-8-18-26,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24H