bis(4,7-dimethyl-1H-inden-1-id-2-yl)-methyl-phosphane; zirconium(4+); difluoride

Systemtic Name: bis(4,7-dimethyl-1H-inden-1-id-2-yl)-methyl-phosphane; zirconium(4+); difluoride Openeye Name: bis(4,7-dimethyl-1H-inden-1-id-2-yl)-methyl-phosphane; zirconium(4+); difluoride CAS Name: bis(4,7-dimethyl-1H-inden-1-id-2-yl)-methylphosphine; zirconium(4+); difluoride IUPAC Name: bis(4,7-dimethyl-1H-inden-1-id-2-yl)-methylphosphane; zirconium(4+); difluoride Traditional Name: bis(4,7-dimethyl-1H-inden-1-id-2-yl)-methyl-phosphine; zirconium(4+); difluoride Formula: C23H23F2PZr MolecularWeight: 459.623287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2[CH-]C(=CC2=C(C=C1)C)P(C)C3=CC4=C(C=CC(=C4[CH-]3)C)C.[F-].[F-].[Zr+4]

Isomeric SMILES

CC1=C2[CH-]C(=CC2=C(C=C1)C)P(C)C3=CC4=C(C=CC(=C4[CH-]3)C)C.[F-].[F-].[Zr+4]

InChI

InChI=1S/C23H23P.2FH.Zr/c1-14-6-7-15(2)21-11-18(10-20(14)21)24(5)19-12-22-16(3)8-9-17(4)23(22)13-19;;;/h6-13H,1-5H3;2*1H;/q-2;;;+4/p-2