butane; di(cyclopenta-1,4-dien-1-yl)-diphenyl-silane; hafnium(4+); 1H-inden-1-ide

Systemtic Name: butane; di(cyclopenta-1,4-dien-1-yl)-diphenyl-silane; hafnium(4+); 1H-inden-1-ide Openeye Name: butane; di(cyclopenta-1,4-dien-1-yl)-diphenyl-silane; hafnium(4+); 1H-inden-1-ide CAS Name: bis(1-cyclopenta-1,4-dienyl)-diphenylsilane; butane; hafnium(4+); 1H-inden-1-ide IUPAC Name: butane; di(cyclopenta-1,4-dien-1-yl)-diphenylsilane; hafnium(4+); 1H-inden-1-ide Traditional Name: butane; di(cyclopenta-1,4-dien-1-yl)-diphenyl-silane; hafnium(4+); 1H-inden-1-ide Formula: C39H43HfSi- MolecularWeight: 718.33422

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Descriptors Computed from Structure

Canonical SMILES:

CCC[CH2-].CCC[CH2-].C1C=CC(=[C-]1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=[C-]CC=C4.[CH-]1C=CC2=CC=CC=C21.[Hf+4]

Isomeric SMILES

CCC[CH2-].CCC[CH2-].C1C=CC(=[C-]1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=[C-]CC=C4.[CH-]1C=CC2=CC=CC=C21.[Hf+4]

InChI

InChI=1S/C22H18Si.C9H7.2C4H9.Hf/c1-3-11-19(12-4-1)23(21-15-7-8-16-21,22-17-9-10-18-22)20-13-5-2-6-14-20;1-2-5-9-7-3-6-8(9)4-1;2*1-3-4-2;/h1-7,9,11-15,17H,8,10H2;1-7H;2*1,3-4H2,2H3;/q-2;3*-1;+4