di(butan-2-yl)-inden-2-id-2-yl-phosphane; hafnium(4+); inden-2-id-2-yl(dipropyl)phosphane; dichloride

Systemtic Name: di(butan-2-yl)-inden-2-id-2-yl-phosphane; hafnium(4+); inden-2-id-2-yl(dipropyl)phosphane; dichloride Openeye Name: hafnium(4+); inden-2-id-2-yl(dipropyl)phosphane; inden-2-id-2-yl(disec-butyl)phosphane; dichloride CAS Name: di(butan-2-yl)-(2-inden-2-idyl)phosphine; hafnium(4+); 2-inden-2-idyl(dipropyl)phosphine; dichloride IUPAC Name: di(butan-2-yl)-inden-2-id-2-ylphosphane; hafnium(4+); inden-2-id-2-yl(dipropyl)phosphane; dichloride Traditional Name: hafnium(4+); inden-2-id-2-yl(dipropyl)phosphine; inden-2-id-2-yl(disec-butyl)phosphine; dichloride Formula: C32H44Cl2HfP2 MolecularWeight: 740.035282

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Descriptors Computed from Structure

Canonical SMILES:

CCCP(CCC)[C-]1C=C2C=CC=CC2=C1.CCC(C)P([C-]1C=C2C=CC=CC2=C1)C(C)CC.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CCCP(CCC)[C-]1C=C2C=CC=CC2=C1.CCC(C)P([C-]1C=C2C=CC=CC2=C1)C(C)CC.[Cl-].[Cl-].[Hf+4]

InChI

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