dibutyl(1H-inden-1-id-2-yl)phosphane; dicyclohexyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); dichloride

Systemtic Name: dibutyl(1H-inden-1-id-2-yl)phosphane; dicyclohexyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); dichloride Openeye Name: dibutyl(1H-inden-1-id-2-yl)phosphane; dicyclohexyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); dichloride CAS Name: dibutyl(1H-inden-1-id-2-yl)phosphine; dicyclohexyl(1H-inden-1-id-2-yl)phosphine; hafnium(4+); dichloride IUPAC Name: dibutyl(1H-inden-1-id-2-yl)phosphane; dicyclohexyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); dichloride Traditional Name: dibutyl(1H-inden-1-id-2-yl)phosphine; dicyclohexyl(1H-inden-1-id-2-yl)phosphine; hafnium(4+); dichloride Formula: C38H52Cl2HfP2 MolecularWeight: 820.163002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCP(CCCC)C1=CC2=CC=CC=C2[CH-]1.C1CCC(CC1)P(C2CCCCC2)C3=CC4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CCCCP(CCCC)C1=CC2=CC=CC=C2[CH-]1.C1CCC(CC1)P(C2CCCCC2)C3=CC4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C21H28P.C17H24P.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;1-3-5-11-18(12-6-4-2)17-13-15-9-7-8-10-16(15)14-17;;;/h7-10,15-16,19-20H,1-6,11-14H2;7-10,13-14H,3-6,11-12H2,1-2H3;2*1H;/q2*-1;;;+4/p-2