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

Systemtic Name: hafnium(4+); 2-methyl-3-[3-(2-methyl-3H-inden-3-id-1-yl)propyl]-1H-inden-1-ide; dichloride Openeye Name: hafnium(4+); 2-methyl-3-[3-(2-methyl-3H-inden-3-id-1-yl)propyl]-1H-inden-1-ide; dichloride CAS Name: hafnium(4+); 2-methyl-3-[3-(2-methyl-3H-inden-3-id-1-yl)propyl]-1H-inden-1-ide; dichloride IUPAC Name: hafnium(4+); 2-methyl-3-[3-(2-methyl-3H-inden-3-id-1-yl)propyl]-1H-inden-1-ide; dichloride Traditional Name: hafnium(4+); 2-methyl-3-[3-(2-methyl-3H-inden-3-id-1-yl)propyl]-1H-inden-1-ide; dichloride Formula: C23H22Cl2Hf MolecularWeight: 547.81678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2[CH-]1)CCCC3=C([CH-]C4=CC=CC=C43)C.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC1=C(C2=CC=CC=C2[CH-]1)CCCC3=C([CH-]C4=CC=CC=C43)C.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C23H22.2ClH.Hf/c1-16-14-18-8-3-5-10-22(18)20(16)12-7-13-21-17(2)15-19-9-4-6-11-23(19)21;;;/h3-6,8-11,14-15H,7,12-13H2,1-2H3;2*1H;/q-2;;;+4/p-2