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

Systemtic Name: dihexyl(inden-2-id-2-yl)phosphane; hafnium(4+); inden-2-id-2-yl(diphenyl)phosphane; dichloride Openeye Name: dihexyl(inden-2-id-2-yl)phosphane; hafnium(4+); inden-2-id-2-yl(diphenyl)phosphane; dichloride CAS Name: dihexyl(2-inden-2-idyl)phosphine; hafnium(4+); 2-inden-2-idyl(diphenyl)phosphine; dichloride IUPAC Name: dihexyl(inden-2-id-2-yl)phosphane; hafnium(4+); inden-2-id-2-yl(diphenyl)phosphane; dichloride Traditional Name: dihexyl(inden-2-id-2-yl)phosphine; hafnium(4+); inden-2-id-2-yl(diphenyl)phosphine; dichloride Formula: C42H48Cl2HfP2 MolecularWeight: 864.174042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCP(CCCCCC)[C-]1C=C2C=CC=CC2=C1.C1=CC=C(C=C1)P([C-]2C=C3C=CC=CC3=C2)C4=CC=CC=C4.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CCCCCCP(CCCCCC)[C-]1C=C2C=CC=CC2=C1.C1=CC=C(C=C1)P([C-]2C=C3C=CC=CC3=C2)C4=CC=CC=C4.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C21H16P.C21H32P.2ClH.Hf/c1-3-11-19(12-4-1)22(20-13-5-2-6-14-20)21-15-17-9-7-8-10-18(17)16-21;1-3-5-7-11-15-22(16-12-8-6-4-2)21-17-19-13-9-10-14-20(19)18-21;;;/h1-16H;9-10,13-14,17-18H,3-8,11-12,15-16H2,1-2H3;2*1H;/q2*-1;;;+4/p-2