dibutyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 1H-inden-1-ide; dichloride

Systemtic Name: dibutyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 1H-inden-1-ide; dichloride Openeye Name: dibutyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 1H-inden-1-ide; dichloride CAS Name: dibutyl(1H-inden-1-id-2-yl)phosphine; hafnium(4+); 1H-inden-1-ide; dichloride IUPAC Name: dibutyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 1H-inden-1-ide; dichloride Traditional Name: dibutyl(1H-inden-1-id-2-yl)phosphine; hafnium(4+); 1H-inden-1-ide; dichloride Formula: C26H31Cl2HfP MolecularWeight: 623.894101

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Descriptors Computed from Structure

Canonical SMILES:

CCCCP(CCCC)C1=CC2=CC=CC=C2[CH-]1.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CCCCP(CCCC)C1=CC2=CC=CC=C2[CH-]1.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C17H24P.C9H7.2ClH.Hf/c1-3-5-11-18(12-6-4-2)17-13-15-9-7-8-10-16(15)14-17;1-2-5-9-7-3-6-8(9)4-1;;;/h7-10,13-14H,3-6,11-12H2,1-2H3;1-7H;2*1H;/q2*-1;;;+4/p-2