hafnium(4+); 1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(methyl)phosphanyl]-methyl-phosphane; difluoride

Systemtic Name: hafnium(4+); 1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(methyl)phosphanyl]-methyl-phosphane; difluoride Openeye Name: hafnium(4+); 1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(methyl)phosphanyl]-methyl-phosphane; difluoride CAS Name: hafnium(4+); 1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(methyl)phosphino]-methylphosphine; difluoride IUPAC Name: hafnium(4+); 1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(methyl)phosphanyl]-methylphosphane; difluoride Traditional Name: hafnium(4+); 1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(methyl)phosphino]-methyl-phosphine; difluoride Formula: C20H18F2HfP2 MolecularWeight: 536.791248

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Descriptors Computed from Structure

Canonical SMILES:

CP(C1=CC2=CC=CC=C2[CH-]1)P(C)C3=CC4=CC=CC=C4[CH-]3.[F-].[F-].[Hf+4]

Isomeric SMILES

CP(C1=CC2=CC=CC=C2[CH-]1)P(C)C3=CC4=CC=CC=C4[CH-]3.[F-].[F-].[Hf+4]

InChI

InChI=1S/C20H18P2.2FH.Hf/c1-21(19-11-15-7-3-4-8-16(15)12-19)22(2)20-13-17-9-5-6-10-18(17)14-20;;;/h3-14H,1-2H3;2*1H;/q-2;;;+4/p-2