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

Systemtic Name: 4,7-dimethyl-1H-inden-1-ide; hafnium(4+); 1H-inden-1-id-2-yl(dimethyl)phosphane; difluoride Openeye Name: 4,7-dimethyl-1H-inden-1-ide; hafnium(4+); 1H-inden-1-id-2-yl(dimethyl)phosphane; difluoride CAS Name: 4,7-dimethyl-1H-inden-1-ide; hafnium(4+); 1H-inden-1-id-2-yl(dimethyl)phosphine; difluoride IUPAC Name: 4,7-dimethyl-1H-inden-1-ide; hafnium(4+); 1H-inden-1-id-2-yl(dimethyl)phosphane; difluoride Traditional Name: 4,7-dimethyl-1H-inden-1-ide; hafnium(4+); 1H-inden-1-id-2-yl(dimethyl)phosphine; difluoride Formula: C22H23F2HfP MolecularWeight: 534.878587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2[CH-]C=CC2=C(C=C1)C.CP(C)C1=CC2=CC=CC=C2[CH-]1.[F-].[F-].[Hf+4]

Isomeric SMILES

CC1=C2[CH-]C=CC2=C(C=C1)C.CP(C)C1=CC2=CC=CC=C2[CH-]1.[F-].[F-].[Hf+4]

InChI

InChI=1S/C11H12P.C11H11.2FH.Hf/c1-12(2)11-7-9-5-3-4-6-10(9)8-11;1-8-6-7-9(2)11-5-3-4-10(8)11;;;/h3-8H,1-2H3;3-7H,1-2H3;2*1H;/q2*-1;;;+4/p-2