hafnium(4+); inden-2-id-2-yl(dimethyl)phosphane; 2-pentan-2-ylcyclopenta-1,3-diene; dichloride

Systemtic Name: hafnium(4+); inden-2-id-2-yl(dimethyl)phosphane; 2-pentan-2-ylcyclopenta-1,3-diene; dichloride Openeye Name: hafnium(4+); inden-2-id-2-yl(dimethyl)phosphane; 2-(1-methylbutyl)cyclopenta-1,3-diene; dichloride CAS Name: hafnium(4+); 2-inden-2-idyl(dimethyl)phosphine; 2-pentan-2-ylcyclopenta-1,3-diene; dichloride IUPAC Name: hafnium(4+); inden-2-id-2-yl(dimethyl)phosphane; 2-pentan-2-ylcyclopenta-1,3-diene; dichloride Traditional Name: hafnium(4+); inden-2-id-2-yl(dimethyl)phosphine; 2-(1-methylbutyl)cyclopenta-1,3-diene; dichloride Formula: C21H27Cl2HfP MolecularWeight: 559.808841

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC[C-]=C1.CP(C)[C-]1C=C2C=CC=CC2=C1.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CCCC(C)C1=CC[C-]=C1.CP(C)[C-]1C=C2C=CC=CC2=C1.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C11H12P.C10H15.2ClH.Hf/c1-12(2)11-7-9-5-3-4-6-10(9)8-11;1-3-6-9(2)10-7-4-5-8-10;;;/h3-8H,1-2H3;7-9H,3-4,6H2,1-2H3;2*1H;/q2*-1;;;+4/p-2