2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl-(1H-inden-1-id-2-yl)-methyl-phosphane; zirconium(4+); dichloride

Systemtic Name: 2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl-(1H-inden-1-id-2-yl)-methyl-phosphane; zirconium(4+); dichloride Openeye Name: 2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl-(1H-inden-1-id-2-yl)-methyl-phosphane; zirconium(4+); dichloride CAS Name: 2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl-(1H-inden-1-id-2-yl)-methylphosphine; zirconium(4+); dichloride IUPAC Name: 2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl-(1H-inden-1-id-2-yl)-methylphosphane; zirconium(4+); dichloride Traditional Name: 2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl-(1H-inden-1-id-2-yl)-methyl-phosphine; zirconium(4+); dichloride Formula: C19H19Cl2PZr MolecularWeight: 440.457921

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Descriptors Computed from Structure

Canonical SMILES:

CP(C1CC2C=CC=CC2[CH-]1)C3=CC4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CP(C1CC2C=CC=CC2[CH-]1)C3=CC4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C19H19P.2ClH.Zr/c1-20(18-10-14-6-2-3-7-15(14)11-18)19-12-16-8-4-5-9-17(16)13-19;;;/h2-12,16-17,19H,13H2,1H3;2*1H;/q-2;;;+4/p-2