dihexyl(1H-inden-1-id-2-yl)phosphane; 4,7-dimethyl-1H-inden-1-ide; hafnium(4+); dichloride

Systemtic Name: dihexyl(1H-inden-1-id-2-yl)phosphane; 4,7-dimethyl-1H-inden-1-ide; hafnium(4+); dichloride Openeye Name: dihexyl(1H-inden-1-id-2-yl)phosphane; 4,7-dimethyl-1H-inden-1-ide; hafnium(4+); dichloride CAS Name: dihexyl(1H-inden-1-id-2-yl)phosphine; 4,7-dimethyl-1H-inden-1-ide; hafnium(4+); dichloride IUPAC Name: dihexyl(1H-inden-1-id-2-yl)phosphane; 4,7-dimethyl-1H-inden-1-ide; hafnium(4+); dichloride Traditional Name: dihexyl(1H-inden-1-id-2-yl)phosphine; 4,7-dimethyl-1H-inden-1-ide; hafnium(4+); dichloride Formula: C32H43Cl2HfP MolecularWeight: 708.053581

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCP(CCCCCC)C1=CC2=CC=CC=C2[CH-]1.CC1=C2[CH-]C=CC2=C(C=C1)C.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CCCCCCP(CCCCCC)C1=CC2=CC=CC=C2[CH-]1.CC1=C2[CH-]C=CC2=C(C=C1)C.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C21H32P.C11H11.2ClH.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;1-8-6-7-9(2)11-5-3-4-10(8)11;;;/h9-10,13-14,17-18H,3-8,11-12,15-16H2,1-2H3;3-7H,1-2H3;2*1H;/q2*-1;;;+4/p-2