di(butan-2-yl)-(1H-inden-1-id-2-yl)phosphane; dihexyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); dichloride

Systemtic Name: di(butan-2-yl)-(1H-inden-1-id-2-yl)phosphane; dihexyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); dichloride Openeye Name: dihexyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 1H-inden-1-id-2-yl(disec-butyl)phosphane; dichloride CAS Name: di(butan-2-yl)-(1H-inden-1-id-2-yl)phosphine; dihexyl(1H-inden-1-id-2-yl)phosphine; hafnium(4+); dichloride IUPAC Name: di(butan-2-yl)-(1H-inden-1-id-2-yl)phosphane; dihexyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); dichloride Traditional Name: dihexyl(1H-inden-1-id-2-yl)phosphine; hafnium(4+); 1H-inden-1-id-2-yl(disec-butyl)phosphine; dichloride Formula: C38H56Cl2HfP2 MolecularWeight: 824.194762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCP(CCCCCC)C1=CC2=CC=CC=C2[CH-]1.CCC(C)P(C1=CC2=CC=CC=C2[CH-]1)C(C)CC.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CCCCCCP(CCCCCC)C1=CC2=CC=CC=C2[CH-]1.CCC(C)P(C1=CC2=CC=CC=C2[CH-]1)C(C)CC.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C21H32P.C17H24P.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;1-5-13(3)18(14(4)6-2)17-11-15-9-7-8-10-16(15)12-17;;;/h9-10,13-14,17-18H,3-8,11-12,15-16H2,1-2H3;7-14H,5-6H2,1-4H3;2*1H;/q2*-1;;;+4/p-2