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

Systemtic Name: dibutyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 2-pentan-2-ylcyclopenta-1,3-diene; dichloride Openeye Name: dibutyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 2-(1-methylbutyl)cyclopenta-1,3-diene; dichloride CAS Name: dibutyl(1H-inden-1-id-2-yl)phosphine; hafnium(4+); 2-pentan-2-ylcyclopenta-1,3-diene; dichloride IUPAC Name: dibutyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 2-pentan-2-ylcyclopenta-1,3-diene; dichloride Traditional Name: dibutyl(1H-inden-1-id-2-yl)phosphine; hafnium(4+); 2-(1-methylbutyl)cyclopenta-1,3-diene; dichloride Formula: C27H39Cl2HfP MolecularWeight: 643.968321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCP(CCCC)C1=CC2=CC=CC=C2[CH-]1.CCCC(C)C1=[C-]CC=C1.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CCCCP(CCCC)C1=CC2=CC=CC=C2[CH-]1.CCCC(C)C1=[C-]CC=C1.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C17H24P.C10H15.2ClH.Hf/c1-3-5-11-18(12-6-4-2)17-13-15-9-7-8-10-16(15)14-17;1-3-6-9(2)10-7-4-5-8-10;;;/h7-10,13-14H,3-6,11-12H2,1-2H3;4,7,9H,3,5-6H2,1-2H3;2*1H;/q2*-1;;;+4/p-2