zinc 4-morpholin-4-yl-2,5-di(propan-2-yloxy)benzenediazonium tetrachloride

Systemtic Name: zinc 4-morpholin-4-yl-2,5-di(propan-2-yloxy)benzenediazonium tetrachloride Openeye Name: zinc 2,5-diisopropoxy-4-morpholino-benzenediazonium tetrachloride CAS Name: zinc 4-(4-morpholinyl)-2,5-di(propan-2-yloxy)benzenediazonium tetrachloride IUPAC Name: zinc 4-morpholin-4-yl-2,5-di(propan-2-yloxy)benzenediazonium tetrachloride Traditional Name: zinc 2,5-diisopropoxy-4-morpholino-benzenediazonium tetrachloride Formula: C32H48Cl4N6O6Zn MolecularWeight: 819.98112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1[N+]#N)OC(C)C)N2CCOCC2.CC(C)OC1=CC(=C(C=C1[N+]#N)OC(C)C)N2CCOCC2.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1[N+]#N)OC(C)C)N2CCOCC2.CC(C)OC1=CC(=C(C=C1[N+]#N)OC(C)C)N2CCOCC2.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/2C16H24N3O3.4ClH.Zn/c2*1-11(2)21-15-10-14(19-5-7-20-8-6-19)16(22-12(3)4)9-13(15)18-17;;;;;/h2*9-12H,5-8H2,1-4H3;4*1H;/q2*+1;;;;;+2/p-4