2,2-bis(triphenylsilyl)ethenone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(=C=O)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(=C=O)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C38H30OSi2/c39-31-38(40(32-19-7-1-8-20-32,33-21-9-2-10-22-33)34-23-11-3-12-24-34)41(35-25-13-4-14-26-35,36-27-15-5-16-28-36)37-29-17-6-18-30-37/h1-30H
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
- N-[6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-3-ethanoyl-1-(2-methoxyethyl)-2-oxidanylidene-1,8-naphthyridin-4-yl]ethanamide
- (4S,5S,6S)-2,2-ditert-butyl-4-[(2S)-4-[(2R,4R,6S)-4-methoxy-6-methyl-oxan-2-yl]but-3-yn-2-yl]-5-methyl-6-[(2S)-1-phenylmethoxypropan-2-yl]-1,3,2-dioxasilinane
- 6-(dihexadecylamino)hexan-1-ol
- N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-5-(2,4-dimethylphenyl)-2,2-dimethyl-pentanamide
- 3,4-bis(fluoranyl)-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]-N-(2-hydroxyethyloxy)-5-[(E)-[(2E)-2-methoxyiminoethoxy]iminomethyl]benzamide
- carbon monoxide; dimethyl (1S,4R)-5,6-dimethyl-7-phenyl-7-phosphabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate; molybdenum
- dimethyl (1S,4R)-5,6-dimethyl-7-phenyl-7-phosphabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
- (4E)-4-[methoxy(oxidanyl)methylidene]-2-nitro-3-(4-nitrophenyl)-5-(triphenyl-$l^{5}-phosphanylidene)cyclopent-2-en-1-one
- 2-[(E)-2-[3,4-bis(phenylmethoxy)phenyl]ethenyl]-5-phenylmethoxy-chromen-4-one
- benzenesulfonate; 5-propan-2-yl-6-quinolin-7-yl-N-[5-(trifluoromethyl)pyridin-2-yl]pyrimidin-3-ium-4-amine
