cyclopenta-1,4-dien-1-yl-[inden-1-id-1-yl(methyl)phosphanyl]-methyl-phosphane; hafnium(4+); difluoride

Systemtic Name: cyclopenta-1,4-dien-1-yl-[inden-1-id-1-yl(methyl)phosphanyl]-methyl-phosphane; hafnium(4+); difluoride Openeye Name: cyclopenta-1,4-dien-1-yl-[inden-1-id-1-yl(methyl)phosphanyl]-methyl-phosphane; hafnium(4+); difluoride CAS Name: 1-cyclopenta-1,4-dienyl-[1-inden-1-idyl(methyl)phosphino]-methylphosphine; hafnium(4+); difluoride IUPAC Name: cyclopenta-1,4-dien-1-yl-[inden-1-id-1-yl(methyl)phosphanyl]-methylphosphane; hafnium(4+); difluoride Traditional Name: cyclopenta-1,4-dien-1-yl-[inden-1-id-1-yl(methyl)phosphino]-methyl-phosphine; hafnium(4+); difluoride Formula: C16H16F2HfP2 MolecularWeight: 486.732568

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Descriptors Computed from Structure

Canonical SMILES:

CP([C-]1C=CC2=CC=CC=C12)P(C)C3=[C-]CC=C3.[F-].[F-].[Hf+4]

Isomeric SMILES

CP([C-]1C=CC2=CC=CC=C12)P(C)C3=[C-]CC=C3.[F-].[F-].[Hf+4]

InChI

InChI=1S/C16H16P2.2FH.Hf/c1-17(14-8-4-5-9-14)18(2)16-12-11-13-7-3-6-10-15(13)16;;;/h3-4,6-8,10-12H,5H2,1-2H3;2*1H;/q-2;;;+4/p-2