dicyclohexyl-(4,7-dimethylinden-2-id-2-yl)phosphane; hafnium(4+); dichloride

Systemtic Name: dicyclohexyl-(4,7-dimethylinden-2-id-2-yl)phosphane; hafnium(4+); dichloride Openeye Name: dicyclohexyl-(4,7-dimethylinden-2-id-2-yl)phosphane; hafnium(4+); dichloride CAS Name: dicyclohexyl-(4,7-dimethyl-2-inden-2-idyl)phosphine; hafnium(4+); dichloride IUPAC Name: dicyclohexyl-(4,7-dimethylinden-2-id-2-yl)phosphane; hafnium(4+); dichloride Traditional Name: dicyclohexyl-(4,7-dimethylinden-2-id-2-yl)phosphine; hafnium(4+); dichloride Formula: C46H64Cl2HfP2 MolecularWeight: 928.343882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=C[C-](C=C12)P(C3CCCCC3)C4CCCCC4)C.CC1=CC=C(C2=C[C-](C=C12)P(C3CCCCC3)C4CCCCC4)C.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC1=CC=C(C2=C[C-](C=C12)P(C3CCCCC3)C4CCCCC4)C.CC1=CC=C(C2=C[C-](C=C12)P(C3CCCCC3)C4CCCCC4)C.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/2C23H32P.2ClH.Hf/c2*1-17-13-14-18(2)23-16-21(15-22(17)23)24(19-9-5-3-6-10-19)20-11-7-4-8-12-20;;;/h2*13-16,19-20H,3-12H2,1-2H3;2*1H;/q2*-1;;;+4/p-2