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

Systemtic Name: dibutyl(inden-2-id-2-yl)phosphane; ditert-butyl(inden-2-id-2-yl)phosphane; hafnium(4+); dichloride Openeye Name: dibutyl(inden-2-id-2-yl)phosphane; ditert-butyl(inden-2-id-2-yl)phosphane; hafnium(4+); dichloride CAS Name: dibutyl(2-inden-2-idyl)phosphine; ditert-butyl(2-inden-2-idyl)phosphine; hafnium(4+); dichloride IUPAC Name: dibutyl(inden-2-id-2-yl)phosphane; ditert-butyl(inden-2-id-2-yl)phosphane; hafnium(4+); dichloride Traditional Name: dibutyl(inden-2-id-2-yl)phosphine; ditert-butyl(inden-2-id-2-yl)phosphine; hafnium(4+); dichloride Formula: C34H48Cl2HfP2 MolecularWeight: 768.088442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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