ditert-butyl(inden-2-id-2-yl)phosphane; hafnium(4+); inden-2-id-2-yl(dimethyl)phosphane; dichloride

Systemtic Name: ditert-butyl(inden-2-id-2-yl)phosphane; hafnium(4+); inden-2-id-2-yl(dimethyl)phosphane; dichloride Openeye Name: ditert-butyl(inden-2-id-2-yl)phosphane; hafnium(4+); inden-2-id-2-yl(dimethyl)phosphane; dichloride CAS Name: ditert-butyl(2-inden-2-idyl)phosphine; hafnium(4+); 2-inden-2-idyl(dimethyl)phosphine; dichloride IUPAC Name: ditert-butyl(inden-2-id-2-yl)phosphane; hafnium(4+); inden-2-id-2-yl(dimethyl)phosphane; dichloride Traditional Name: ditert-butyl(inden-2-id-2-yl)phosphine; hafnium(4+); inden-2-id-2-yl(dimethyl)phosphine; dichloride Formula: C28H36Cl2HfP2 MolecularWeight: 683.928962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24P.C11H12P.2ClH.Hf/c1-16(2,3)18(17(4,5)6)15-11-13-9-7-8-10-14(13)12-15;1-12(2)11-7-9-5-3-4-6-10(9)8-11;;;/h7-12H,1-6H3;3-8H,1-2H3;2*1H;/q2*-1;;;+4/p-2