1H-inden-1-id-2-yl(dipropyl)phosphane; zirconium(2+); difluoride

Systemtic Name: 1H-inden-1-id-2-yl(dipropyl)phosphane; zirconium(2+); difluoride Openeye Name: 1H-inden-1-id-2-yl(dipropyl)phosphane; zirconium(2+); difluoride CAS Name: 1H-inden-1-id-2-yl(dipropyl)phosphine; zirconium(2+); difluoride IUPAC Name: 1H-inden-1-id-2-yl(dipropyl)phosphane; zirconium(2+); difluoride Traditional Name: 1H-inden-1-id-2-yl(dipropyl)phosphine; zirconium(2+); difluoride Formula: C60H80F2P4Zr2-2 MolecularWeight: 1145.61705

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Descriptors Computed from Structure

Canonical SMILES:

CCCP(CCC)C1=CC2=CC=CC=C2[CH-]1.CCCP(CCC)C1=CC2=CC=CC=C2[CH-]1.CCCP(CCC)C1=CC2=CC=CC=C2[CH-]1.CCCP(CCC)C1=CC2=CC=CC=C2[CH-]1.[F-].[F-].[Zr+2].[Zr+2]

Isomeric SMILES

CCCP(CCC)C1=CC2=CC=CC=C2[CH-]1.CCCP(CCC)C1=CC2=CC=CC=C2[CH-]1.CCCP(CCC)C1=CC2=CC=CC=C2[CH-]1.CCCP(CCC)C1=CC2=CC=CC=C2[CH-]1.[F-].[F-].[Zr+2].[Zr+2]

InChI

InChI=1S/4C15H20P.2FH.2Zr/c4*1-3-9-16(10-4-2)15-11-13-7-5-6-8-14(13)12-15;;;;/h4*5-8,11-12H,3-4,9-10H2,1-2H3;2*1H;;/q4*-1;;;2*+2/p-2