cyclopenta-1,3-diene; hafnium(4+); inden-2-id-2-yl(dimethyl)phosphane; dichloride

Systemtic Name: cyclopenta-1,3-diene; hafnium(4+); inden-2-id-2-yl(dimethyl)phosphane; dichloride Openeye Name: cyclopenta-1,3-diene; hafnium(4+); inden-2-id-2-yl(dimethyl)phosphane; dichloride CAS Name: cyclopenta-1,3-diene; hafnium(4+); 2-inden-2-idyl(dimethyl)phosphine; dichloride IUPAC Name: cyclopenta-1,3-diene; hafnium(4+); inden-2-id-2-yl(dimethyl)phosphane; dichloride Traditional Name: cyclopenta-1,3-diene; hafnium(4+); inden-2-id-2-yl(dimethyl)phosphine; dichloride Formula: C16H17Cl2HfP MolecularWeight: 489.675941

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Descriptors Computed from Structure

Canonical SMILES:

CP(C)[C-]1C=C2C=CC=CC2=C1.C1C=CC=[C-]1.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CP(C)[C-]1C=C2C=CC=CC2=C1.C1C=CC=[C-]1.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C11H12P.C5H5.2ClH.Hf/c1-12(2)11-7-9-5-3-4-6-10(9)8-11;1-2-4-5-3-1;;;/h3-8H,1-2H3;1-3H,4H2;2*1H;/q2*-1;;;+4/p-2