2-(4-tert-butylphenyl)-1H-inden-1-ide; hafnium(4+); dichloride

Systemtic Name: 2-(4-tert-butylphenyl)-1H-inden-1-ide; hafnium(4+); dichloride Openeye Name: 2-(4-tert-butylphenyl)-1H-inden-1-ide; hafnium(4+); dichloride CAS Name: 2-(4-tert-butylphenyl)-1H-inden-1-ide; hafnium(4+); dichloride IUPAC Name: 2-(4-tert-butylphenyl)-1H-inden-1-ide; hafnium(4+); dichloride Traditional Name: 2-(4-tert-butylphenyl)-1H-inden-1-ide; hafnium(4+); dichloride Formula: C38H38Cl2Hf MolecularWeight: 744.10432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC3=CC=CC=C3[CH-]2.CC(C)(C)C1=CC=C(C=C1)C2=CC3=CC=CC=C3[CH-]2.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC3=CC=CC=C3[CH-]2.CC(C)(C)C1=CC=C(C=C1)C2=CC3=CC=CC=C3[CH-]2.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/2C19H19.2ClH.Hf/c2*1-19(2,3)18-10-8-14(9-11-18)17-12-15-6-4-5-7-16(15)13-17;;;/h2*4-13H,1-3H3;2*1H;/q2*-1;;;+4/p-2