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

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

Systemtic Name:ditert-butyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 1H-inden-1-id-2-yl(dipropyl)phosphane; dichloride
Openeye Name:ditert-butyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 1H-inden-1-id-2-yl(dipropyl)phosphane; dichloride
CAS Name:ditert-butyl(1H-inden-1-id-2-yl)phosphine; hafnium(4+); 1H-inden-1-id-2-yl(dipropyl)phosphine; dichloride
IUPAC Name:ditert-butyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 1H-inden-1-id-2-yl(dipropyl)phosphane; dichloride
Traditional Name:ditert-butyl(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:

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


Isomeric SMILES

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


InChI

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


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