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

Systemtic Name: hafnium(4+); 1H-inden-1-ide; 1H-inden-1-id-2-yl-(2-methylphenyl)phosphane; difluoride Openeye Name: hafnium(4+); 1H-inden-1-ide; 1H-inden-1-id-2-yl(o-tolyl)phosphane; difluoride CAS Name: hafnium(4+); 1H-inden-1-ide; 1H-inden-1-id-2-yl-(2-methylphenyl)phosphine; difluoride IUPAC Name: hafnium(4+); 1H-inden-1-ide; 1H-inden-1-id-2-yl-(2-methylphenyl)phosphane; difluoride Traditional Name: hafnium(4+); 1H-inden-1-ide; 1H-inden-1-id-2-yl(o-tolyl)phosphine; difluoride Formula: C25H21F2HfP MolecularWeight: 568.894807

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1PC2=CC3=CC=CC=C3[CH-]2.[CH-]1C=CC2=CC=CC=C21.[F-].[F-].[Hf+4]

Isomeric SMILES

CC1=CC=CC=C1PC2=CC3=CC=CC=C3[CH-]2.[CH-]1C=CC2=CC=CC=C21.[F-].[F-].[Hf+4]

InChI

InChI=1S/C16H14P.C9H7.2FH.Hf/c1-12-6-2-5-9-16(12)17-15-10-13-7-3-4-8-14(13)11-15;1-2-5-9-7-3-6-8(9)4-1;;;/h2-11,17H,1H3;1-7H;2*1H;/q2*-1;;;+4/p-2