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

Systemtic Name: 5-(3-methylphenyl)-2-(triphenylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-(m-tolyl)-2-trityl-tetrazole CAS Name: 5-(3-methylphenyl)-2-(triphenylmethyl)tetrazole IUPAC Name: 5-(3-methylphenyl)-2-trityltetrazole Traditional Name: 5-(m-tolyl)-2-trityl-tetrazole Formula: C27H22N4 MolecularWeight: 402.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(N=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(N=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4/c1-21-12-11-13-22(20-21)26-28-30-31(29-26)27(23-14-5-2-6-15-23,24-16-7-3-8-17-24)25-18-9-4-10-19-25/h2-20H,1H3