di(butan-2-yl)-inden-2-id-2-yl-phosphane; 4,7-dimethyl-2H-inden-2-ide; hafnium(4+); dichloride

Systemtic Name: di(butan-2-yl)-inden-2-id-2-yl-phosphane; 4,7-dimethyl-2H-inden-2-ide; hafnium(4+); dichloride Openeye Name: 4,7-dimethyl-2H-inden-2-ide; hafnium(4+); inden-2-id-2-yl(disec-butyl)phosphane; dichloride CAS Name: di(butan-2-yl)-(2-inden-2-idyl)phosphine; 4,7-dimethyl-2H-inden-2-ide; hafnium(4+); dichloride IUPAC Name: di(butan-2-yl)-inden-2-id-2-ylphosphane; 4,7-dimethyl-2H-inden-2-ide; hafnium(4+); dichloride Traditional Name: 4,7-dimethyl-2H-inden-2-ide; hafnium(4+); inden-2-id-2-yl(disec-butyl)phosphine; dichloride Formula: C28H35Cl2HfP MolecularWeight: 651.947261

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)P([C-]1C=C2C=CC=CC2=C1)C(C)CC.CC1=CC=C(C2=C[CH-]C=C12)C.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CCC(C)P([C-]1C=C2C=CC=CC2=C1)C(C)CC.CC1=CC=C(C2=C[CH-]C=C12)C.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C17H24P.C11H11.2ClH.Hf/c1-5-13(3)18(14(4)6-2)17-11-15-9-7-8-10-16(15)12-17;1-8-6-7-9(2)11-5-3-4-10(8)11;;;/h7-14H,5-6H2,1-4H3;3-7H,1-2H3;2*1H;/q2*-1;;;+4/p-2