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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24P.C15H20P.2ClH.Hf/c1-13(2)11-18(12-14(3)4)17-9-15-7-5-6-8-16(15)10-17;1-3-9-16(10-4-2)15-11-13-7-5-6-8-14(13)12-15;;;/h5-10,13-14H,11-12H2,1-4H3;5-8,11-12H,3-4,9-10H2,1-2H3;2*1H;/q2*-1;;;+4/p-2