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

Systemtic Name: 5-[5-(2-methylimidazol-1-yl)-2-phenyl-phenyl]-1-(triphenylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-[5-(2-methylimidazol-1-yl)-2-phenyl-phenyl]-1-trityl-tetrazole CAS Name: 5-[5-(2-methyl-1-imidazolyl)-2-phenylphenyl]-1-(triphenylmethyl)tetrazole IUPAC Name: 5-[5-(2-methylimidazol-1-yl)-2-phenylphenyl]-1-trityltetrazole Traditional Name: 5-[5-(2-methylimidazol-1-yl)-2-phenyl-phenyl]-1-trityl-tetrazole Formula: C36H28N6 MolecularWeight: 544.64772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC(=C(C=C2)C3=CC=CC=C3)C4=NN=NN4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=NC=CN1C2=CC(=C(C=C2)C3=CC=CC=C3)C4=NN=NN4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H28N6/c1-27-37-24-25-41(27)32-22-23-33(28-14-6-2-7-15-28)34(26-32)35-38-39-40-42(35)36(29-16-8-3-9-17-29,30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-26H,1H3