5-[2-(azidomethyl)-6-phenyl-phenyl]-1-(triphenylmethyl)-1,2,3,4-tetrazole

Systemtic Name: 5-[2-(azidomethyl)-6-phenyl-phenyl]-1-(triphenylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-[2-(azidomethyl)-6-phenyl-phenyl]-1-trityl-tetrazole CAS Name: 5-[2-(azidomethyl)-6-phenylphenyl]-1-(triphenylmethyl)tetrazole IUPAC Name: 5-[2-(azidomethyl)-6-phenylphenyl]-1-trityltetrazole Traditional Name: 5-[2-(azidomethyl)-6-phenyl-phenyl]-1-trityl-tetrazole Formula: C33H25N7 MolecularWeight: 519.5985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)CN=[N+]=[N-])C3=NN=NN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)CN=[N+]=[N-])C3=NN=NN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

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