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

Systemtic Name: 5-(3-iodanylpropyl)-1-(triphenylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-(3-iodopropyl)-1-trityl-tetrazole CAS Name: 5-(3-iodopropyl)-1-(triphenylmethyl)tetrazole IUPAC Name: 5-(3-iodopropyl)-1-trityltetrazole Traditional Name: 5-(3-iodopropyl)-1-trityl-tetrazole Formula: C23H21IN4 MolecularWeight: 480.34411

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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)CCCI

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=NN=N4)CCCI

InChI

InChI=1S/C23H21IN4/c24-18-10-17-22-25-26-27-28(22)23(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16H,10,17-18H2