| Revision as of 11:51, 5 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 455411312 of page Perhydropyrene for the Chem/Drugbox validation project (updated: 'CASNo'). |
Latest revision as of 21:05, 18 February 2022 edit Davemck (talk | contribs)Extended confirmed users119,840 editsm rmv duplicate parm |
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} |
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{{Chembox |
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{{Chembox |
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| verifiedrevid = 455341832 |
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| Watchedfields = changed |
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| verifiedrevid = 464199048 |
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| ImageFile = Perhydropyrene.svg |
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| ImageFile = Perhydropyrene.svg |
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| ImageSize = 200px |
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| ImageSize = 160 |
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| ImageAlt = Skeletal formula of perhydropyrene |
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| IUPACName = Hexadecahydropyrene |
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| ImageFile1 = Perhydropyrene-3D-balls.png |
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| ImageSize1 = 160 |
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| ImageAlt1 = Ball-and-stick model of the perhydropyrene molecule |
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| PIN = Hexadecahydropyrene |
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| OtherNames = |
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| OtherNames = |
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| Section1 = {{Chembox Identifiers |
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|Section1={{Chembox Identifiers |
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| CASNo = <!-- blanked - oldvalue: 2435-85-0 --> |
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| CASNo = 2435-85-0 |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = K5UZS47HQS |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C16H26/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h11-16H,1-10H2 |
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| StdInChI = 1S/C16H26/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h11-16H,1-10H2 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = BYBPEZLZCGOWIS-UHFFFAOYSA-N |
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| StdInChIKey = BYBPEZLZCGOWIS-UHFFFAOYSA-N |
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| PubChem = 75524 |
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| PubChem = 75524 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 68050 |
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| ChemSpiderID = 68050 |
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| SMILES = C2CCC3CCC1C4C(CCC1)CCC2C34 |
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| SMILES = C2CCC3CCC1C4C(CCC1)CCC2C34 |
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| InChI = 1S/C16H26/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h11-16H,1-10H2 |
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| InChI = 1S/C16H26/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h11-16H,1-10H2 |
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}} |
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| Section2 = {{Chembox Properties |
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|Section2={{Chembox Properties |
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| C=16|H=26 |
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| C=16 | H=26 |
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| Appearance = |
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| Appearance = |
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| Density = |
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| Density = 0.962 g/mL |
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| MeltingPt = |
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| Solubility = |
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| Section3 = {{Chembox Hazards |
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|Section3={{Chembox Hazards |
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| MainHazards = |
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| MainHazards = |
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| FlashPt = |
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| FlashPt = |
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| Autoignition = |
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| AutoignitionPt = |
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'''Perhydropyrene''' is a ] similar to ]. Single bonds with ] replace the ]s in the ] rings. |
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==External links== |
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* {{cite journal | last1 = Ayub | first1 = Khurshid | last2 = Zhang | first2 = Rui | last3 = Robinson | first3 = Stephen G. | last4 = Twamley | first4 = Brendan | last5 = Williams | first5 = Richard Vaughan | last6 = Mitchell | first6 = Reginald H. | title = Suppressing the Thermal Metacyclophanediene to Dihydropyrene Isomerization: Synthesis and Rearrangement of 8,16-Dicyano(2.2)metacyclophane-1,9-diene and Evidence Supporting the Proposed Biradicaloid Mechanism | doi = 10.1021/jo7019459 | pmid = 18154301 | year = 2008 | pages = 451–6 | issue = 2 | volume = 73 | journal = The Journal of Organic Chemistry }} |
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* {{cite journal | last1 = Mitchell | first1 = R | doi = 10.1016/0040-4039(96)01074-X | title = Synthesis of the elusive dibenzannelated dihydropyrene dibenzo(e,l)dimethyldihydropyrene, a molecular photo-switch | year = 1996 | pages = 5239–5242 | volume = 37 | issue = 30 | journal = Tetrahedron Letters }} |
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] |
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] |
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{{hydrocarbon-stub}} |