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

Systemtic Name: 3-[2,3-dimethyl-3-(2-methyl-7-phenyl-3H-inden-3-id-1-yl)butan-2-yl]-2-methyl-4-phenyl-1H-inden-1-ide; hafnium(4+); dichloride Openeye Name: hafnium(4+); 2-methyl-4-phenyl-3-[1,1,2-trimethyl-2-(2-methyl-7-phenyl-3H-inden-3-id-1-yl)propyl]-1H-inden-1-ide; dichloride CAS Name: 3-[2,3-dimethyl-3-(2-methyl-7-phenyl-3H-inden-3-id-1-yl)butan-2-yl]-2-methyl-4-phenyl-1H-inden-1-ide; hafnium(4+); dichloride IUPAC Name: 3-[2,3-dimethyl-3-(2-methyl-7-phenyl-3H-inden-3-id-1-yl)butan-2-yl]-2-methyl-4-phenyl-1H-inden-1-ide; hafnium(4+); dichloride Traditional Name: hafnium(4+); 2-methyl-4-phenyl-3-[1,1,2-trimethyl-2-(2-methyl-7-phenyl-3H-inden-3-id-1-yl)propyl]-1H-inden-1-ide; dichloride Formula: C38H36Cl2Hf MolecularWeight: 742.08844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)C(C)(C)C(C)(C)C4=C([CH-]C5=C4C(=CC=C5)C6=CC=CC=C6)C.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)C(C)(C)C(C)(C)C4=C([CH-]C5=C4C(=CC=C5)C6=CC=CC=C6)C.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C38H36.2ClH.Hf/c1-25-23-29-19-13-21-31(27-15-9-7-10-16-27)33(29)35(25)37(3,4)38(5,6)36-26(2)24-30-20-14-22-32(34(30)36)28-17-11-8-12-18-28;;;/h7-24H,1-6H3;2*1H;/q-2;;;+4/p-2