chloranylzinc(1+); 1-(triphenylmethyl)-4H-imidazol-4-ide

Systemtic Name: chloranylzinc(1+); 1-(triphenylmethyl)-4H-imidazol-4-ide Openeye Name: chlorozinc(1+); 1-trityl-4H-imidazol-4-ide CAS Name: chlorozinc(1+); 1-(triphenylmethyl)-4H-imidazol-4-ide IUPAC Name: chlorozinc(1+); 1-trityl-4H-imidazol-4-ide Traditional Name: chlorozinc(1+); 1-trityl-4H-imidazol-4-ide Formula: C22H17ClN2Zn MolecularWeight: 410.24578

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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=[C-]N=C4.Cl[Zn+]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=[C-]N=C4.Cl[Zn+]

InChI

InChI=1S/C22H17N2.ClH.Zn/c1-4-10-19(11-5-1)22(24-17-16-23-18-24,20-12-6-2-7-13-20)21-14-8-3-9-15-21;;/h1-15,17-18H;1H;/q-1;;+2/p-1