hafnium(4+); 2-propyl-1-[3-(2-propylinden-2-id-1-yl)propyl]inden-2-ide; dichloride

Systemtic Name: hafnium(4+); 2-propyl-1-[3-(2-propylinden-2-id-1-yl)propyl]inden-2-ide; dichloride Openeye Name: hafnium(4+); 2-propyl-1-[3-(2-propylinden-2-id-1-yl)propyl]inden-2-ide; dichloride CAS Name: hafnium(4+); 2-propyl-1-[3-(2-propyl-1-inden-2-idyl)propyl]inden-2-ide; dichloride IUPAC Name: hafnium(4+); 2-propyl-1-[3-(2-propylinden-2-id-1-yl)propyl]inden-2-ide; dichloride Traditional Name: hafnium(4+); 2-propyl-1-[3-(2-propylinden-2-id-1-yl)propyl]inden-2-ide; dichloride Formula: C27H30Cl2Hf MolecularWeight: 603.9231

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Descriptors Computed from Structure

Canonical SMILES:

CCC[C-]1C=C2C=CC=CC2=C1CCCC3=C4C=CC=CC4=C[C-]3CCC.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CCC[C-]1C=C2C=CC=CC2=C1CCCC3=C4C=CC=CC4=C[C-]3CCC.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C27H30.2ClH.Hf/c1-3-10-20-18-22-12-5-7-14-24(22)26(20)16-9-17-27-21(11-4-2)19-23-13-6-8-15-25(23)27;;;/h5-8,12-15,18-19H,3-4,9-11,16-17H2,1-2H3;2*1H;/q-2;;;+4/p-2