hafnium(4+); 7-phenyl-1-[3-(7-phenyl-2-propyl-inden-2-id-1-yl)propyl]-2-propyl-inden-2-ide; dichloride

Systemtic Name: hafnium(4+); 7-phenyl-1-[3-(7-phenyl-2-propyl-inden-2-id-1-yl)propyl]-2-propyl-inden-2-ide; dichloride Openeye Name: hafnium(4+); 7-phenyl-1-[3-(7-phenyl-2-propyl-inden-2-id-1-yl)propyl]-2-propyl-inden-2-ide; dichloride CAS Name: hafnium(4+); 7-phenyl-1-[3-(7-phenyl-2-propyl-1-inden-2-idyl)propyl]-2-propylinden-2-ide; dichloride IUPAC Name: hafnium(4+); 7-phenyl-1-[3-(7-phenyl-2-propylinden-2-id-1-yl)propyl]-2-propylinden-2-ide; dichloride Traditional Name: hafnium(4+); 7-phenyl-1-[3-(7-phenyl-2-propyl-inden-2-id-1-yl)propyl]-2-propyl-inden-2-ide; dichloride Formula: C39H38Cl2Hf MolecularWeight: 756.11502

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Descriptors Computed from Structure

Canonical SMILES:

CCC[C-]1C=C2C=CC=C(C2=C1CCCC3=C4C(=C[C-]3CCC)C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CCC[C-]1C=C2C=CC=C(C2=C1CCCC3=C4C(=C[C-]3CCC)C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C39H38.2ClH.Hf/c1-3-14-30-26-32-20-11-22-34(28-16-7-5-8-17-28)38(32)36(30)24-13-25-37-31(15-4-2)27-33-21-12-23-35(39(33)37)29-18-9-6-10-19-29;;;/h5-12,16-23,26-27H,3-4,13-15,24-25H2,1-2H3;2*1H;/q-2;;;+4/p-2