5-cyclohexa-1,3-dien-1-yl-2-(triphenylmethyl)-1,2,3,4-tetrazole

Systemtic Name: 5-cyclohexa-1,3-dien-1-yl-2-(triphenylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-cyclohexa-1,3-dien-1-yl-2-trityl-tetrazole CAS Name: 5-(1-cyclohexa-1,3-dienyl)-2-(triphenylmethyl)tetrazole IUPAC Name: 5-cyclohexa-1,3-dien-1-yl-2-trityltetrazole Traditional Name: 5-cyclohexa-1,3-dien-1-yl-2-trityl-tetrazole Formula: C26H22N4 MolecularWeight: 390.47968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=C1)C2=NN(N=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=CC=C1)C2=NN(N=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4/c1-5-13-21(14-6-1)25-27-29-30(28-25)26(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-5,7-13,15-20H,6,14H2