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Hexahydroxybenzene trisoxalate: Difference between revisions

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Updating {{chembox}} (changes to verified and watched fields - added verified revid - updated 'ChemSpiderID_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref', 'Verifiedfields', 'Watchedfields', 'verifiedrevid') per Chem/Drugbox validation (repor...
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| Watchedfields = changed
| Watchedfields = changed
| verifiedrevid = 445539145
| verifiedrevid = 445539145
| ImageFile = Hexahydroxybenzene trisoxalate.svg
| ImageFile = Hexahydroxybenzene trisoxalate.svg
| ImageSize = 200px
| ImageSize = 200px
| ImageFile1 = Hexaphenol-trisoxalate-3D-spacefill.png
| ImageFile1 = Hexaphenol-trisoxalate-3D-spacefill.png
| ImageAlt1 = Hexahydroxybenzene trisoxalate molecule
| ImageAlt1 = Hexahydroxybenzene trisoxalate molecule
| PIN = Benzo[1,2-''b'':3,4-''b''′:5,6-''b''′′]tris([1,4]dioxine)-2,3,6,7,10,11-hexone
| PIN = Hexahydroxybenzene trisoxalate
| SystematicName = 2,3,6,7,10,11-hexahydro-1,4,5,8,9,12-hexaoxatriphenylene-2,3,6,7,10,11-hexone
| OtherNames = 1,4,5,8,9,12-Hexaoxatriphenylene-2,3,6,7,10,11-hexone

| OtherNames = 1,4,5,8,9,12-hexaoxatriphenylene-2,3,6,7,10,11-hexone
| Section1 = {{Chembox Identifiers
|Section1={{Chembox Identifiers
| CASNo = 501891-97-0
| SMILES = O=C1OC2=C3OC(=O)C(=O)OC3=C3OC(=O)C(=O)OC3=C2OC1=O
| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}}
| CASNo_Ref = {{Cascite|changed|CAS}}
| SMILES = O=C1OC2=C3OC(=O)C(=O)OC3=C3OC(=O)C(=O)OC3=C2OC1=O
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 28426725
| ChemSpiderID = 28426725
| PubChem = 60210024
| InChI = 1/C12O12/c13-7-8(14)20-2-1(19-7)3-5(22-10(16)9(15)21-3)6-4(2)23-11(17)12(18)24-6
| InChI = 1/C12O12/c13-7-8(14)20-2-1(19-7)3-5(22-10(16)9(15)21-3)6-4(2)23-11(17)12(18)24-6
| InChIKey = AWPPVEBYMHPZAL-UHFFFAOYAH
| InChIKey = AWPPVEBYMHPZAL-UHFFFAOYAH
| StdInChI_Ref = {{stdinchicite|changed|chemspider}}
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C12O12/c13-7-8(14)20-2-1(19-7)3-5(22-10(16)9(15)21-3)6-4(2)23-11(17)12(18)24-6
| StdInChI = 1S/C12O12/c13-7-8(14)20-2-1(19-7)3-5(22-10(16)9(15)21-3)6-4(2)23-11(17)12(18)24-6
| StdInChIKey_Ref = {{stdinchicite|changed|chemspider}}
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = AWPPVEBYMHPZAL-UHFFFAOYSA-N}}
| StdInChIKey = AWPPVEBYMHPZAL-UHFFFAOYSA-N}}
| Section2 = {{Chembox Properties
|Section2={{Chembox Properties
| Formula = C<sub>12</sub>O<sub>12</sub>
| Formula = C<sub>12</sub>O<sub>12</sub>
| MolarMass =
| MolarMass =
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| BoilingPt =
| BoilingPt =
| Solubility = }}
| Solubility = }}
| Section3 = {{Chembox Hazards
|Section3={{Chembox Hazards
| MainHazards =
| MainHazards =
| FlashPt =
| FlashPt =
| Autoignition = }}
| AutoignitionPt = }}
}}
}}


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{{Oxides of carbon}}
{{Oxides of carbon}}
{{organic-chem-stub}}

{{chem-stub}}
{{aromatic-stub}}
{{aromatic-stub}}


[[Category:Oxocarbons]]
[[Category:Oxocarbons]]
[[Category:Oxalates]]
[[Category:Oxalate esters]]
[[Category:Carboxylate esters]]
[[Category:Conjugated ketones]]

Latest revision as of 11:01, 15 April 2023

Hexahydroxybenzene trisoxalate
Hexahydroxybenzene trisoxalate molecule
Names
Preferred IUPAC name
Benzo[1,2-b:3,4-b′:5,6-b′′]tris([1,4]dioxine)-2,3,6,7,10,11-hexone
Other names
1,4,5,8,9,12-Hexaoxatriphenylene-2,3,6,7,10,11-hexone
Identifiers
3D model (JSmol)
ChemSpider
  • InChI=1S/C12O12/c13-7-8(14)20-2-1(19-7)3-5(22-10(16)9(15)21-3)6-4(2)23-11(17)12(18)24-6 checkY
    Key: AWPPVEBYMHPZAL-UHFFFAOYSA-N checkY
  • InChI=1/C12O12/c13-7-8(14)20-2-1(19-7)3-5(22-10(16)9(15)21-3)6-4(2)23-11(17)12(18)24-6
    Key: AWPPVEBYMHPZAL-UHFFFAOYAH
  • O=C1OC2=C3OC(=O)C(=O)OC3=C3OC(=O)C(=O)OC3=C2OC1=O
Properties
C12O12
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
☒N verify (what is checkY☒N ?)

Hexahydroxybenzene trisoxalate is a chemical compound, an oxide of carbon with formula C
12
O
12
. Its molecule consists of a benzene core with the six hydrogen atoms replaced by three oxalate groups. It can be seen as a sixfold ester of benzenehexol and oxalic acid.

The compound was first described by H. S. Verter and R. Dominic in 1967.[1]

See also

[edit]

References

[edit]
  1. ^ H. S. Verter, R. Dominic (1967), A new carbon oxide: synthesis of hexahydroxybenzene tris oxalate. Tetrahedron, Volume 23, Issue 10, , Pages 3863-3864 doi:10.1016/S0040-4020(01)97894-9