2,3,4,5-tetraphenylthiophene 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(S(=O)(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=C(S(=O)(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C28H20O2S/c29-31(30)27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(31)24-19-11-4-12-20-24/h1-20H
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
- 7,15-diazadispiro[5.1.5^{8}.3^{6}]hexadecan-15-yl-(3-octoxyphenyl)methanone
- 7,7-dimethyl-1,4,5,6-tetraphenyl-7-germabicyclo[2.2.1]heptane-2,2,3,3-tetracarbonitrile
- [4-acetyloxy-3-[[2-(dimethylamino)-3-(4-methoxyphenyl)propanoyl]amino]-5-[6-(dimethylamino)purin-9-yl]oxolan-2-yl]methyl ethanoate
- (4,4,6a,6b,8a,11,11,14b-octamethyl-13-oxidanylidene-2,3,4a,5,6,6a,7,8,9,10,12,12a,14,14a-tetradecahydro-1H-picen-3-yl) ethanoate
- 1-(7-oxidanyl-7,15-diazadispiro[5.1.5^{8}.3^{6}]hexadecan-15-yl)octadecan-1-one
- 1-(7,15-diazadispiro[5.1.5^{8}.3^{6}]hexadecan-15-yl)octadecan-1-one
- 4-(4-oxidanylidene-1,2,3-triphenyl-cyclobut-2-en-1-yl)-2,3,4-triphenyl-cyclobut-2-en-1-one
- ethyl 2-(4-nitrophenyl)-3-oxidanylidene-butanoate
- 1-tert-butyl-3,3-dimethyl-piperidine-2-carbonitrile
- 6,9-dimethyl-8H-[1,2,4]triazolo[4,3-b][1,2,4]triazepin-7-one
