| Revision as of 15:19, 6 August 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Script assisted update of identifiers for the Chem/Drugbox validation project (updated: 'ChEBI').← Previous edit |
Latest revision as of 23:08, 7 June 2023 edit undoReba16 (talk | contribs)Extended confirmed users8,067 editsmNo edit summaryTag: Manual revert |
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{{chembox |
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{{chembox |
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| verifiedrevid = 399343483 |
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| Watchedfields = changed |
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| verifiedrevid = 477227525 |
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| ImageFile = 9,10-bis(phenylethynyl)anthracene.svg |
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| ImageFile = 9,10-bis(phenylethynyl)anthracene.svg |
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| ImageSize = 250px |
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| ImageSize = 250px |
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| ImageSize1 = 250px |
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| ImageSize1 = 250px |
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| ImageName1 = Ball-and-stick model |
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| ImageName1 = Ball-and-stick model |
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| IUPACName = 9,10-Bis(2-phenylethynyl)anthracene |
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| PIN = 9,10-Bis(phenylethynyl)anthracene |
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| OtherNames = 9,10-Bis(phenylethynyl)anthracene, BPEA |
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| OtherNames = 9,10-Bis(2-phenylethynyl)anthracene, BPEA |
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| Section1 = {{Chembox Identifiers |
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| Section1 = {{Chembox Identifiers |
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| InChI = 1/C30H18/c1-3-11-23(12-4-1)19-21-29-25-15-7-9-17-27(25)30(28-18-10-8-16-26(28)29)22-20-24-13-5-2-6-14-24/h1-18H |
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| InChI = 1/C30H18/c1-3-11-23(12-4-1)19-21-29-25-15-7-9-17-27(25)30(28-18-10-8-16-26(28)29)22-20-24-13-5-2-6-14-24/h1-18H |
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| InChIKey = ZHBOFZNNPZNWGB-UHFFFAOYAU |
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| InChIKey = ZHBOFZNNPZNWGB-UHFFFAOYAU |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = ZHBOFZNNPZNWGB-UHFFFAOYSA-N |
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| StdInChIKey = ZHBOFZNNPZNWGB-UHFFFAOYSA-N |
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| CASNo_Ref = {{cascite|changed|??}} |
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| CASNo = 10075-85-1 |
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| CASNo = 10075-85-1 |
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| EINECS = 233-210-8 |
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| Beilstein = 1891432 |
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| UNII_Ref = {{fdacite|changed|FDA}} |
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| PubChem = 82338 |
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| ChEBI = 51675 |
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| UNII = FC8JDB70DQ |
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| EINECS = 233-210-8 |
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| PubChem = 82338 |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| ChEBI = 51675 |
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| SMILES = C(#Cc1ccccc1)c4c2ccccc2c(C#Cc3ccccc3)c5ccccc45 |
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| SMILES = C(#Cc1ccccc1)c4c2ccccc2c(C#Cc3ccccc3)c5ccccc45 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 74309 |
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| ChemSpiderID = 74309 |
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| Section2 = {{Chembox Properties |
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| Section2 = {{Chembox Properties |
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| Formula = C<sub>30</sub>H<sub>18</sub> |
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| Formula = C<sub>30</sub>H<sub>18</sub> |
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| MolarMass = 378.473 g/mol |
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| MolarMass = 378.473 g/mol |
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| Appearance = Orange needle crystals |
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| Appearance = Orange needle crystals |
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| Density = |
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| Density = |
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| MeltingPt = 252 - 258 °C |
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| MeltingPtC = 252 to 258 |
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| BoilingPt = |
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| BoilingPt = |
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| Solubility = |
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| Solubility = |
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}} |
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| Section3 = {{Chembox Hazards |
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| Section3 = {{Chembox Hazards |
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| MainHazards = Irritant ('''Xi''') |
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| MainHazards = Irritant ('''Xi''') |
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| FlashPt = |
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| FlashPtC= |
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| Autoignition = |
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| AutoignitionPtC = |
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| RPhrases = {{R36/37/38}} |
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| GHSPictograms = {{GHS07}} |
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| GHSSignalWord = Warning |
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| SPhrases = {{S26}} {{S36}} {{S37/39}} {{S45}} {{S28}}A |
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| HPhrases = {{H-phrases|315|319|335}} |
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| PPhrases = {{P-phrases|261|264|271|280|302+352|304+340|305+351+338|312|321|332+313|337+313|362|403+233|405|501}} |
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}} |
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}} |
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It is used in ]s as a ] producing ghostly green light. It is also used as a ] for ]s in ]. |
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It is used in ]s as a ] producing ghostly green light. It is also used as a ] for ]s in ]. |
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The emission wavelength can be lowered by substituting the ] core by ]s or ]s. 2-ethyl and 1,2-dimethyl substituted BPEAs are also in use. |
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The emission wavelength can be lowered by substituting the ] core by ]s or ]s. 2-ethyl and 1,2-dimethyl substituted BPEAs are also in use. |
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== External links == |
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== External links == |
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