bis[2-ethyl-5,7-di(propan-2-yl)-3H-inden-3-id-1-yl]-diphenyl-silane; hafnium(4+); dibromide

Systemtic Name: bis[2-ethyl-5,7-di(propan-2-yl)-3H-inden-3-id-1-yl]-diphenyl-silane; hafnium(4+); dibromide Openeye Name: bis(2-ethyl-5,7-diisopropyl-3H-inden-3-id-1-yl)-diphenyl-silane; hafnium(4+); dibromide CAS Name: bis[2-ethyl-5,7-di(propan-2-yl)-3H-inden-3-id-1-yl]-diphenylsilane; hafnium(4+); dibromide IUPAC Name: bis[2-ethyl-5,7-di(propan-2-yl)-3H-inden-3-id-1-yl]-diphenylsilane; hafnium(4+); dibromide Traditional Name: bis(2-ethyl-5,7-diisopropyl-3H-inden-3-id-1-yl)-diphenyl-silane; hafnium(4+); dibromide Formula: C46H54Br2HfSi MolecularWeight: 973.30446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C(C=C2[CH-]1)C(C)C)C(C)C)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=C([CH-]C6=CC(=CC(=C65)C(C)C)C(C)C)CC.[Br-].[Br-].[Hf+4]

Isomeric SMILES

CCC1=C(C2=C(C=C(C=C2[CH-]1)C(C)C)C(C)C)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=C([CH-]C6=CC(=CC(=C65)C(C)C)C(C)C)CC.[Br-].[Br-].[Hf+4]

InChI

InChI=1S/C46H54Si.2BrH.Hf/c1-11-33-23-37-25-35(29(3)4)27-41(31(7)8)43(37)45(33)47(39-19-15-13-16-20-39,40-21-17-14-18-22-40)46-34(12-2)24-38-26-36(30(5)6)28-42(32(9)10)44(38)46;;;/h13-32H,11-12H2,1-10H3;2*1H;/q-2;;;+4/p-2