bis(1H-inden-1-id-2-yl)-dimethyl-silane; hafnium(4+); hydride; methanidylbenzene

Systemtic Name: bis(1H-inden-1-id-2-yl)-dimethyl-silane; hafnium(4+); hydride; methanidylbenzene Openeye Name: bis(1H-inden-1-id-2-yl)-dimethyl-silane; hafnium(4+); hydride; methanidylbenzene CAS Name: bis(1H-inden-1-id-2-yl)-dimethylsilane; hafnium(4+); hydride; methanidylbenzene IUPAC Name: bis(1H-inden-1-id-2-yl)-dimethylsilane; hafnium(4+); hydride; methanidylbenzene Traditional Name: bis(1H-inden-1-id-2-yl)-dimethyl-silane; hafnium(4+); hydride; methanidylbenzene Formula: C54H52Hf2Si2 MolecularWeight: 1114.14168

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Descriptors Computed from Structure

Canonical SMILES:

[H-].[H-].C[Si](C)(C1=CC2=CC=CC=C2[CH-]1)C3=CC4=CC=CC=C4[CH-]3.C[Si](C)(C1=CC2=CC=CC=C2[CH-]1)C3=CC4=CC=CC=C4[CH-]3.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Hf+4].[Hf+4]

Isomeric SMILES

[H-].[H-].C[Si](C)(C1=CC2=CC=CC=C2[CH-]1)C3=CC4=CC=CC=C4[CH-]3.C[Si](C)(C1=CC2=CC=CC=C2[CH-]1)C3=CC4=CC=CC=C4[CH-]3.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Hf+4].[Hf+4]

InChI

InChI=1S/2C20H18Si.2C7H7.2Hf.2H/c2*1-21(2,19-11-15-7-3-4-8-16(15)12-19)20-13-17-9-5-6-10-18(17)14-20;2*1-7-5-3-2-4-6-7;;;;/h2*3-14H,1-2H3;2*2-6H,1H2;;;;/q2*-2;2*-1;2*+4;2*-1