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

Systemtic Name: hafnium(4+); 1H-inden-1-id-2-yl(dimethyl)phosphane; 2-methyl-4-phenyl-1H-inden-1-ide; difluoride Openeye Name: hafnium(4+); 1H-inden-1-id-2-yl(dimethyl)phosphane; 2-methyl-4-phenyl-1H-inden-1-ide; difluoride CAS Name: hafnium(4+); 1H-inden-1-id-2-yl(dimethyl)phosphine; 2-methyl-4-phenyl-1H-inden-1-ide; difluoride IUPAC Name: hafnium(4+); 1H-inden-1-id-2-yl(dimethyl)phosphane; 2-methyl-4-phenyl-1H-inden-1-ide; difluoride Traditional Name: hafnium(4+); 1H-inden-1-id-2-yl(dimethyl)phosphine; 2-methyl-4-phenyl-1H-inden-1-ide; difluoride Formula: C27H25F2HfP MolecularWeight: 596.947967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CP(C)C1=CC2=CC=CC=C2[CH-]1.[F-].[F-].[Hf+4]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CP(C)C1=CC2=CC=CC=C2[CH-]1.[F-].[F-].[Hf+4]

InChI

InChI=1S/C16H13.C11H12P.2FH.Hf/c1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;1-12(2)11-7-9-5-3-4-6-10(9)8-11;;;/h2-11H,1H3;3-8H,1-2H3;2*1H;/q2*-1;;;+4/p-2