2,6-dimethoxyphenolate; hafnium(4+); 1H-inden-1-ide

Systemtic Name: 2,6-dimethoxyphenolate; hafnium(4+); 1H-inden-1-ide Openeye Name: 2,6-dimethoxyphenolate; hafnium(4+); 1H-inden-1-ide CAS Name: 2,6-dimethoxyphenolate; hafnium(4+); 1H-inden-1-ide IUPAC Name: 2,6-dimethoxyphenolate; hafnium(4+); 1H-inden-1-ide Traditional Name: 2,6-dimethoxyphenolate; hafnium(4+); 1H-inden-1-ide Formula: C34H32HfO6 MolecularWeight: 715.10428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)[O-].COC1=C(C(=CC=C1)OC)[O-].[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[Hf+4]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)[O-].COC1=C(C(=CC=C1)OC)[O-].[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[Hf+4]

InChI

InChI=1S/2C9H7.2C8H10O3.Hf/c2*1-2-5-9-7-3-6-8(9)4-1;2*1-10-6-4-3-5-7(11-2)8(6)9;/h2*1-7H;2*3-5,9H,1-2H3;/q2*-1;;;+4/p-2