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

Systemtic Name: ditert-butyl(1H-inden-1-id-2-yl)phosphane; dihexyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); dichloride Openeye Name: ditert-butyl(1H-inden-1-id-2-yl)phosphane; dihexyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); dichloride CAS Name: ditert-butyl(1H-inden-1-id-2-yl)phosphine; dihexyl(1H-inden-1-id-2-yl)phosphine; hafnium(4+); dichloride IUPAC Name: ditert-butyl(1H-inden-1-id-2-yl)phosphane; dihexyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); dichloride Traditional Name: ditert-butyl(1H-inden-1-id-2-yl)phosphine; dihexyl(1H-inden-1-id-2-yl)phosphine; hafnium(4+); 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.CC(C)(C)P(C1=CC2=CC=CC=C2[CH-]1)C(C)(C)C.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CCCCCCP(CCCCCC)C1=CC2=CC=CC=C2[CH-]1.CC(C)(C)P(C1=CC2=CC=CC=C2[CH-]1)C(C)(C)C.[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;1-16(2,3)18(17(4,5)6)15-11-13-9-7-8-10-14(13)12-15;;;/h9-10,13-14,17-18H,3-8,11-12,15-16H2,1-2H3;7-12H,1-6H3;2*1H;/q2*-1;;;+4/p-2