cyclopenta-1,3-diene; 1H-inden-1-id-2-yl-di(propan-2-yl)phosphane; zirconium(4+); dichloride

Systemtic Name: cyclopenta-1,3-diene; 1H-inden-1-id-2-yl-di(propan-2-yl)phosphane; zirconium(4+); dichloride Openeye Name: cyclopenta-1,3-diene; 1H-inden-1-id-2-yl(diisopropyl)phosphane; zirconium(4+); dichloride CAS Name: cyclopenta-1,3-diene; 1H-inden-1-id-2-yl-di(propan-2-yl)phosphine; zirconium(4+); dichloride IUPAC Name: cyclopenta-1,3-diene; 1H-inden-1-id-2-yl-di(propan-2-yl)phosphane; zirconium(4+); dichloride Traditional Name: cyclopenta-1,3-diene; 1H-inden-1-id-2-yl(diisopropyl)phosphine; zirconium(4+); dichloride Formula: C20H25Cl2PZr MolecularWeight: 458.516261

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(C1=CC2=CC=CC=C2[CH-]1)C(C)C.C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC(C)P(C1=CC2=CC=CC=C2[CH-]1)C(C)C.C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C15H20P.C5H5.2ClH.Zr/c1-11(2)16(12(3)4)15-9-13-7-5-6-8-14(13)10-15;1-2-4-5-3-1;;;/h5-12H,1-4H3;1-3H,4H2;2*1H;/q2*-1;;;+4/p-2