5-[6-(1H-imidazol-2-ylmethyl)-3-phenyl-2-(triphenylmethyl)phenyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[6-(1H-imidazol-2-ylmethyl)-3-phenyl-2-(triphenylmethyl)phenyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[6-(1H-imidazol-2-ylmethyl)-3-phenyl-2-trityl-phenyl]-2H-tetrazole CAS Name: 5-[6-(1H-imidazol-2-ylmethyl)-3-phenyl-2-(triphenylmethyl)phenyl]-2H-tetrazole IUPAC Name: 5-[6-(1H-imidazol-2-ylmethyl)-3-phenyl-2-tritylphenyl]-2H-tetrazole Traditional Name: 5-[6-(1H-imidazol-2-ylmethyl)-3-phenyl-2-trityl-phenyl]-2H-tetrazole Formula: C36H28N6 MolecularWeight: 544.64772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C=C2)CC3=NC=CN3)C4=NNN=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C=C2)CC3=NC=CN3)C4=NNN=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H28N6/c1-5-13-26(14-6-1)31-22-21-27(25-32-37-23-24-38-32)33(35-39-41-42-40-35)34(31)36(28-15-7-2-8-16-28,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-24H,25H2,(H,37,38)(H,39,40,41,42)