di(butan-2-yl)-(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 1H-inden-1-id-2-yl(dimethyl)phosphane; dichloride

Systemtic Name: di(butan-2-yl)-(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 1H-inden-1-id-2-yl(dimethyl)phosphane; dichloride Openeye Name: hafnium(4+); 1H-inden-1-id-2-yl(dimethyl)phosphane; 1H-inden-1-id-2-yl(disec-butyl)phosphane; dichloride CAS Name: di(butan-2-yl)-(1H-inden-1-id-2-yl)phosphine; hafnium(4+); 1H-inden-1-id-2-yl(dimethyl)phosphine; dichloride IUPAC Name: di(butan-2-yl)-(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 1H-inden-1-id-2-yl(dimethyl)phosphane; dichloride Traditional Name: hafnium(4+); 1H-inden-1-id-2-yl(dimethyl)phosphine; 1H-inden-1-id-2-yl(disec-butyl)phosphine; dichloride Formula: C28H36Cl2HfP2 MolecularWeight: 683.928962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24P.C11H12P.2ClH.Hf/c1-5-13(3)18(14(4)6-2)17-11-15-9-7-8-10-16(15)12-17;1-12(2)11-7-9-5-3-4-6-10(9)8-11;;;/h7-14H,5-6H2,1-4H3;3-8H,1-2H3;2*1H;/q2*-1;;;+4/p-2