ditert-butyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); difluoride

Systemtic Name: ditert-butyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); difluoride Openeye Name: ditert-butyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); difluoride CAS Name: ditert-butyl(1H-inden-1-id-2-yl)phosphine; hafnium(4+); difluoride IUPAC Name: ditert-butyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); difluoride Traditional Name: ditert-butyl(1H-inden-1-id-2-yl)phosphine; hafnium(4+); difluoride Formula: C34H48F2HfP2 MolecularWeight: 735.179248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(C1=CC2=CC=CC=C2[CH-]1)C(C)(C)C.CC(C)(C)P(C1=CC2=CC=CC=C2[CH-]1)C(C)(C)C.[F-].[F-].[Hf+4]

Isomeric SMILES

CC(C)(C)P(C1=CC2=CC=CC=C2[CH-]1)C(C)(C)C.CC(C)(C)P(C1=CC2=CC=CC=C2[CH-]1)C(C)(C)C.[F-].[F-].[Hf+4]

InChI

InChI=1S/2C17H24P.2FH.Hf/c2*1-16(2,3)18(17(4,5)6)15-11-13-9-7-8-10-14(13)12-15;;;/h2*7-12H,1-6H3;2*1H;/q2*-1;;;+4/p-2