dibutyl(inden-2-id-2-yl)phosphane; hafnium(4+); 2-methyl-4-phenyl-inden-2-ide; dichloride

Systemtic Name: dibutyl(inden-2-id-2-yl)phosphane; hafnium(4+); 2-methyl-4-phenyl-inden-2-ide; dichloride Openeye Name: dibutyl(inden-2-id-2-yl)phosphane; hafnium(4+); 2-methyl-4-phenyl-inden-2-ide; dichloride CAS Name: dibutyl(2-inden-2-idyl)phosphine; hafnium(4+); 2-methyl-4-phenylinden-2-ide; dichloride IUPAC Name: dibutyl(inden-2-id-2-yl)phosphane; hafnium(4+); 2-methyl-4-phenylinden-2-ide; dichloride Traditional Name: dibutyl(inden-2-id-2-yl)phosphine; hafnium(4+); 2-methyl-4-phenyl-inden-2-ide; dichloride Formula: C33H37Cl2HfP MolecularWeight: 714.016641

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Descriptors Computed from Structure

Canonical SMILES:

CCCCP(CCCC)[C-]1C=C2C=CC=CC2=C1.C[C-]1C=C2C=CC=C(C2=C1)C3=CC=CC=C3.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CCCCP(CCCC)[C-]1C=C2C=CC=CC2=C1.C[C-]1C=C2C=CC=C(C2=C1)C3=CC=CC=C3.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C17H24P.C16H13.2ClH.Hf/c1-3-5-11-18(12-6-4-2)17-13-15-9-7-8-10-16(15)14-17;1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;;;/h7-10,13-14H,3-6,11-12H2,1-2H3;2-11H,1H3;2*1H;/q2*-1;;;+4/p-2