bis(1H-inden-1-id-2-yl)silicon; hafnium(4+)

Systemtic Name: bis(1H-inden-1-id-2-yl)silicon; hafnium(4+) Openeye Name: bis(1H-inden-1-id-2-yl)silicon; hafnium(4+) CAS Name: bis(1H-inden-1-id-2-yl)silicon; hafnium(4+) IUPAC Name: bis(1H-inden-1-id-2-yl)silicon; hafnium(4+) Traditional Name: bis(1H-inden-1-id-2-yl)silicon; hafnium(4+) Formula: C18H12HfSi+2 MolecularWeight: 434.86338

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=CC=CC=C2C=C1[Si]C3=CC4=CC=CC=C4[CH-]3.[Hf+4]

Isomeric SMILES

[CH-]1C2=CC=CC=C2C=C1[Si]C3=CC4=CC=CC=C4[CH-]3.[Hf+4]

InChI

InChI=1S/C18H12Si.Hf/c1-2-6-14-10-17(9-13(14)5-1)19-18-11-15-7-3-4-8-16(15)12-18;/h1-12H;/q-2;+4