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

Systemtic Name: hafnium(4+); 2-methyl-1-[3-(2-methyl-7-phenyl-inden-2-id-1-yl)propyl]-7-phenyl-inden-2-ide; dichloride Openeye Name: hafnium(4+); 2-methyl-1-[3-(2-methyl-7-phenyl-inden-2-id-1-yl)propyl]-7-phenyl-inden-2-ide; dichloride CAS Name: hafnium(4+); 2-methyl-1-[3-(2-methyl-7-phenyl-1-inden-2-idyl)propyl]-7-phenylinden-2-ide; dichloride IUPAC Name: hafnium(4+); 2-methyl-1-[3-(2-methyl-7-phenylinden-2-id-1-yl)propyl]-7-phenylinden-2-ide; dichloride Traditional Name: hafnium(4+); 2-methyl-1-[3-(2-methyl-7-phenyl-inden-2-id-1-yl)propyl]-7-phenyl-inden-2-ide; dichloride Formula: C35H30Cl2Hf MolecularWeight: 700.0087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H30.2ClH.Hf/c1-24-22-28-16-9-20-32(26-12-5-3-6-13-26)34(28)30(24)18-11-19-31-25(2)23-29-17-10-21-33(35(29)31)27-14-7-4-8-15-27;;;/h3-10,12-17,20-23H,11,18-19H2,1-2H3;2*1H;/q-2;;;+4/p-2