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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24P.C11H12P.2ClH.Hf/c1-3-5-11-18(12-6-4-2)17-13-15-9-7-8-10-16(15)14-17;1-12(2)11-7-9-5-3-4-6-10(9)8-11;;;/h7-10,13-14H,3-6,11-12H2,1-2H3;3-8H,1-2H3;2*1H;/q2*-1;;;+4/p-2