dihexyl(inden-2-id-2-yl)phosphane; hafnium(4+); 2-methylinden-2-ide; dichloride

Systemtic Name: dihexyl(inden-2-id-2-yl)phosphane; hafnium(4+); 2-methylinden-2-ide; dichloride Openeye Name: dihexyl(inden-2-id-2-yl)phosphane; hafnium(4+); 2-methylinden-2-ide; dichloride CAS Name: dihexyl(2-inden-2-idyl)phosphine; hafnium(4+); 2-methylinden-2-ide; dichloride IUPAC Name: dihexyl(inden-2-id-2-yl)phosphane; hafnium(4+); 2-methylinden-2-ide; dichloride Traditional Name: dihexyl(inden-2-id-2-yl)phosphine; hafnium(4+); 2-methylinden-2-ide; dichloride Formula: C31H41Cl2HfP MolecularWeight: 694.027001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32P.C10H9.2ClH.Hf/c1-3-5-7-11-15-22(16-12-8-6-4-2)21-17-19-13-9-10-14-20(19)18-21;1-8-6-9-4-2-3-5-10(9)7-8;;;/h9-10,13-14,17-18H,3-8,11-12,15-16H2,1-2H3;2-7H,1H3;2*1H;/q2*-1;;;+4/p-2