(4,7-dimethyl-1H-inden-1-id-2-yl)-dimethyl-phosphane; hafnium(4+); dichloride

Systemtic Name: (4,7-dimethyl-1H-inden-1-id-2-yl)-dimethyl-phosphane; hafnium(4+); dichloride Openeye Name: (4,7-dimethyl-1H-inden-1-id-2-yl)-dimethyl-phosphane; hafnium(4+); dichloride CAS Name: (4,7-dimethyl-1H-inden-1-id-2-yl)-dimethylphosphine; hafnium(4+); dichloride IUPAC Name: (4,7-dimethyl-1H-inden-1-id-2-yl)-dimethylphosphane; hafnium(4+); dichloride Traditional Name: (4,7-dimethyl-1H-inden-1-id-2-yl)-dimethyl-phosphine; hafnium(4+); dichloride Formula: C26H32Cl2HfP2 MolecularWeight: 655.875802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2[CH-]C(=CC2=C(C=C1)C)P(C)C.CC1=C2[CH-]C(=CC2=C(C=C1)C)P(C)C.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC1=C2[CH-]C(=CC2=C(C=C1)C)P(C)C.CC1=C2[CH-]C(=CC2=C(C=C1)C)P(C)C.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/2C13H16P.2ClH.Hf/c2*1-9-5-6-10(2)13-8-11(14(3)4)7-12(9)13;;;/h2*5-8H,1-4H3;2*1H;/q2*-1;;;+4/p-2