dimethyl-(4-phenyl-1H-inden-1-id-2-yl)phosphane; hafnium(4+); dichloride

Systemtic Name: dimethyl-(4-phenyl-1H-inden-1-id-2-yl)phosphane; hafnium(4+); dichloride Openeye Name: dimethyl-(4-phenyl-1H-inden-1-id-2-yl)phosphane; hafnium(4+); dichloride CAS Name: dimethyl-(4-phenyl-1H-inden-1-id-2-yl)phosphine; hafnium(4+); dichloride IUPAC Name: dimethyl-(4-phenyl-1H-inden-1-id-2-yl)phosphane; hafnium(4+); dichloride Traditional Name: dimethyl-(4-phenyl-1H-inden-1-id-2-yl)phosphine; hafnium(4+); dichloride Formula: C34H32Cl2HfP2 MolecularWeight: 751.961402

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Descriptors Computed from Structure

Canonical SMILES:

CP(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CP(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CP(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CP(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/2C17H16P.2ClH.Hf/c2*1-18(2)15-11-14-9-6-10-16(17(14)12-15)13-7-4-3-5-8-13;;;/h2*3-12H,1-2H3;2*1H;/q2*-1;;;+4/p-2