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

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

Systemtic Name:dihexyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 1H-inden-1-id-2-yl(dipropyl)phosphane; dichloride
Openeye Name:dihexyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 1H-inden-1-id-2-yl(dipropyl)phosphane; dichloride
CAS Name:dihexyl(1H-inden-1-id-2-yl)phosphine; hafnium(4+); 1H-inden-1-id-2-yl(dipropyl)phosphine; dichloride
IUPAC Name:dihexyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 1H-inden-1-id-2-yl(dipropyl)phosphane; dichloride
Traditional Name:dihexyl(1H-inden-1-id-2-yl)phosphine; hafnium(4+); 1H-inden-1-id-2-yl(dipropyl)phosphine; dichloride
Formula: C36H52Cl2HfP2
MolecularWeight: 796.141602
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H32P.C15H20P.2ClH.Hf/c1-3-5-7-11-15-22(16-12-8-6-4-2)21-17-19-13-9-10-14-20(19)18-21;1-3-9-16(10-4-2)15-11-13-7-5-6-8-14(13)12-15;;;/h9-10,13-14,17-18H,3-8,11-12,15-16H2,1-2H3;5-8,11-12H,3-4,9-10H2,1-2H3;2*1H;/q2*-1;;;+4/p-2


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