2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl-(1H-inden-1-id-2-yl)-methyl-phosphane; hafnium(4+); difluoride

Systemtic Name: 2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl-(1H-inden-1-id-2-yl)-methyl-phosphane; hafnium(4+); difluoride Openeye Name: 2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl-(1H-inden-1-id-2-yl)-methyl-phosphane; hafnium(4+); difluoride CAS Name: 2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl-(1H-inden-1-id-2-yl)-methylphosphine; hafnium(4+); difluoride IUPAC Name: 2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl-(1H-inden-1-id-2-yl)-methylphosphane; hafnium(4+); difluoride Traditional Name: 2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl-(1H-inden-1-id-2-yl)-methyl-phosphine; hafnium(4+); difluoride Formula: C19H19F2HfP MolecularWeight: 494.814727

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Descriptors Computed from Structure

Canonical SMILES:

CP(C1CC2C=CC=CC2[CH-]1)C3=CC4=CC=CC=C4[CH-]3.[F-].[F-].[Hf+4]

Isomeric SMILES

CP(C1CC2C=CC=CC2[CH-]1)C3=CC4=CC=CC=C4[CH-]3.[F-].[F-].[Hf+4]

InChI

InChI=1S/C19H19P.2FH.Hf/c1-20(18-10-14-6-2-3-7-15(14)11-18)19-12-16-8-4-5-9-17(16)13-19;;;/h2-12,16-17,19H,13H2,1H3;2*1H;/q-2;;;+4/p-2