dibutyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 1H-inden-1-id-2-yl(dipropyl)phosphane; dichloride

Systemtic Name: dibutyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 1H-inden-1-id-2-yl(dipropyl)phosphane; dichloride Openeye Name: dibutyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 1H-inden-1-id-2-yl(dipropyl)phosphane; dichloride CAS Name: dibutyl(1H-inden-1-id-2-yl)phosphine; hafnium(4+); 1H-inden-1-id-2-yl(dipropyl)phosphine; dichloride IUPAC Name: dibutyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 1H-inden-1-id-2-yl(dipropyl)phosphane; dichloride Traditional Name: dibutyl(1H-inden-1-id-2-yl)phosphine; hafnium(4+); 1H-inden-1-id-2-yl(dipropyl)phosphine; dichloride Formula: C32H44Cl2HfP2 MolecularWeight: 740.035282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24P.C15H20P.2ClH.Hf/c1-3-5-11-18(12-6-4-2)17-13-15-9-7-8-10-16(15)14-17;1-3-9-16(10-4-2)15-11-13-7-5-6-8-14(13)12-15;;;/h7-10,13-14H,3-6,11-12H2,1-2H3;5-8,11-12H,3-4,9-10H2,1-2H3;2*1H;/q2*-1;;;+4/p-2