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

Systemtic Name: ditert-butyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 2-methyl-1H-inden-1-ide; dichloride Openeye Name: ditert-butyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 2-methyl-1H-inden-1-ide; dichloride CAS Name: ditert-butyl(1H-inden-1-id-2-yl)phosphine; hafnium(4+); 2-methyl-1H-inden-1-ide; dichloride IUPAC Name: ditert-butyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 2-methyl-1H-inden-1-ide; dichloride Traditional Name: ditert-butyl(1H-inden-1-id-2-yl)phosphine; hafnium(4+); 2-methyl-1H-inden-1-ide; dichloride Formula: C27H33Cl2HfP MolecularWeight: 637.920681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C17H24P.C10H9.2ClH.Hf/c1-16(2,3)18(17(4,5)6)15-11-13-9-7-8-10-14(13)12-15;1-8-6-9-4-2-3-5-10(9)7-8;;;/h7-12H,1-6H3;2-7H,1H3;2*1H;/q2*-1;;;+4/p-2