5-[2-[4-(azidomethyl)phenyl]phenyl]-2-(triphenylmethyl)-1,2,3,4-tetrazole

Systemtic Name: 5-[2-[4-(azidomethyl)phenyl]phenyl]-2-(triphenylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-[2-[4-(azidomethyl)phenyl]phenyl]-2-trityl-tetrazole CAS Name: 5-[2-[4-(azidomethyl)phenyl]phenyl]-2-(triphenylmethyl)tetrazole IUPAC Name: 5-[2-[4-(azidomethyl)phenyl]phenyl]-2-trityltetrazole Traditional Name: 5-[2-[4-(azidomethyl)phenyl]phenyl]-2-trityl-tetrazole Formula: C33H25N7 MolecularWeight: 519.5985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4N=C(N=N4)C5=CC=CC=C5C6=CC=C(C=C6)CN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4N=C(N=N4)C5=CC=CC=C5C6=CC=C(C=C6)CN=[N+]=[N-]

InChI

InChI=1S/C33H25N7/c34-38-35-24-25-20-22-26(23-21-25)30-18-10-11-19-31(30)32-36-39-40(37-32)33(27-12-4-1-5-13-27,28-14-6-2-7-15-28)29-16-8-3-9-17-29/h1-23H,24H2