dimethyl-bis(1-phenyl-1H-inden-2-yl)silane; zirconium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C1=CC2=CC=CC=C2C1C3=CC=CC=[C-]3)C4=CC5=CC=CC=C5C4C6=CC=CC=[C-]6.[Zr+2]
Isomeric SMILES
C[Si](C)(C1=CC2=CC=CC=C2C1C3=CC=CC=[C-]3)C4=CC5=CC=CC=C5C4C6=CC=CC=[C-]6.[Zr+2]
InChI
InChI=1S/C32H26Si.Zr/c1-33(2,29-21-25-17-9-11-19-27(25)31(29)23-13-5-3-6-14-23)30-22-26-18-10-12-20-28(26)32(30)24-15-7-4-8-16-24;/h3-13,15,17-22,31-32H,1-2H3;/q-2;+2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- dimethyl-bis(1-phenyl-1H-inden-2-yl)silane
- bis(1H-inden-1-id-2-yl)-dimethyl-silane; 4-methylbenzenesulfonate; zirconium(4+)
- propan-2-ylidenezirconium(2+); 2,4,7-trimethyl-1H-inden-1-ide; dichloride
- phenylboron; tetraphenylphosphanium
- 2-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-1-octyl-2,3-dihydroindol-5-yl]ethanoic acid; sulfuric acid
- 2-(2-undecyl-1H-imidazol-1-ium-1-yl)propanenitrile
- 2-methylguanidine; 2-oxidanylbenzoate
- 1-chloranyl-2-(2-chloranyl-4-methyl-cyclohexa-1,5-dien-1-yl)-3-methyl-benzene
- 2-acetyloxybenzoate; 2-methylguanidine
- 2-tert-butylcyclohexa-2,4-dien-1-imine; cobalt(2+); 1-(6-ethanoylpyridin-2-yl)ethanone; dichloride
