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Revision as of 13:55, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{chembox}} taken from revid 456495384 of page 1,2,3,4,6-Pentagalloyl_glucose for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 13:56, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{chembox}} taken from revid 469903281 of page 1,2,3,4-Tetraphenylnaphthalene for the Chem/Drugbox validation project (updated: 'CASNo').Next edit →
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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.}} {{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{chembox {{chembox
⚫ | verifiedrevid = 399179928
| Verifiedfields = changed
|Reference=<ref> at ]</ref>
⚫ | verifiedrevid = 456494263
| ImageFileL1 = Tetraphenylnaphthalene.png
| Name = 1,2,3,4,6-Pentagalloyl glucose
| ImageSizeL1 = 115
| ImageFile = Beta-penta-O-galloyl-glucose.svg
| ImageAltL1 = Skeletal formula
| ImageSize = 250px
| ImageFileR1 = Tetraphenylnaphthalene-3D-balls.png
| ImageName = Chemical structure of pentagalloyl glucose
| ImageSizeR1 = 125
| IUPACName = <nowiki>-6-oxan-4-yl] 3,4,5-trihydroxybenzoate</nowiki>
| ImageAltR1 = Ball-and-stick model
| OtherNames = 1,2,3,4,6-penta-O-galloyl-β-D-glucose<br>1,2,3,4,6-pentakis-O-galloyl-beta-D-glucose<br>beta-penta-O-galloyl-glucose<br>PGG
|IUPACName=1,2,3,4-Tetra(phenyl)naphthalene
⚫ |Section1= {{Chembox Identifiers
|OtherNames=
⚫ | CASNo = <!-- blanked - oldvalue: 14937-32-7 -->
⚫ |Section1={{Chembox Identifiers
⚫ | CASNo_Ref = {{cascite|changed|??}}=
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| CASOther =
⚫ | ChemSpiderID = 62982
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| InChI = 1/C34H24/c1-5-15-25(16-6-1)31-29-23-13-14-24-30(29)32(26-17-7-2-8-18-26)34(28-21-11-4-12-22-28)33(31)27-19-9-3-10-20-27/h1-24H
| ChEMBL = 382408
| SMILES1 = c15ccccc1c(c2ccccc2)c(c3ccccc3)c(c4ccccc4)c5c6ccccc6
⚫ | PubChem = 65238
| InChIKey = UCTTYTFENYGAPP-UHFFFAOYAS
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 58735
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 18082
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C41H32O26/c42-17-1-12(2-18(43)28(17)52)36(57)62-11-27-33(64-37(58)13-3-19(44)29(53)20(45)4-13)34(65-38(59)14-5-21(46)30(54)22(47)6-14)35(66-39(60)15-7-23(48)31(55)24(49)8-15)41(63-27)67-40(61)16-9-25(50)32(56)26(51)10-16/h1-10,27,33-35,41-56H,11H2/t27-,33-,34+,35-,41+/m1/s1 | StdInChI = 1S/C34H24/c1-5-15-25(16-6-1)31-29-23-13-14-24-30(29)32(26-17-7-2-8-18-26)34(28-21-11-4-12-22-28)33(31)27-19-9-3-10-20-27/h1-24H
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = QJYNZEYHSMRWBK-NIKIMHBISA-N | StdInChIKey = UCTTYTFENYGAPP-UHFFFAOYSA-N
⚫ | CASNo_Ref = {{cascite|correct|??}}
| SMILES = C1=C(C=C(C(=C1O)O)O)C(=O)OCC2C(C(C(C(O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C(=C5)O)O)O)OC(=O)C6=CC(=C(C(=C6)O)O)O
⚫ | CASNo = <!-- blanked - oldvalue: 751-38-2 -->
| InChI =
⚫ | PubChem=69783
| MeSHName =
| SMILES=C1=CC=C(C=C1)C2=C(C(=C(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
}} }}
|Section2= {{Chembox Properties |Section2={{Chembox Properties
| Formula = C<sub>41</sub>H<sub>32</sub>O<sub>26</sub> | Formula=C<sub>34</sub>H<sub>24</sub>
| MolarMass = 940.67 g/mol | MolarMass=432.55 g/mol
| ExactMass = 940.118181 u
| Appearance = | Appearance=
| Density = | Density=
| MeltingPt=199-201 °C
| MeltingPt =
| BoilingPt = | BoilingPt=
| Solubility = | Solubility=
}} }}
|Section3={{Chembox Hazards
| MainHazards=
| FlashPt=
| Autoignition=
| RPhrases={{R36/37/38}}
| SPhrases={{S26}} {{S36}}
}}
}} }}

Revision as of 13:56, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 469903281 of page 1,2,3,4-Tetraphenylnaphthalene with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Skeletal formula
Ball-and-stick model
Names
IUPAC name 1,2,3,4-Tetra(phenyl)naphthalene
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C34H24/c1-5-15-25(16-6-1)31-29-23-13-14-24-30(29)32(26-17-7-2-8-18-26)34(28-21-11-4-12-22-28)33(31)27-19-9-3-10-20-27/h1-24HKey: UCTTYTFENYGAPP-UHFFFAOYSA-N
  • InChI=1/C34H24/c1-5-15-25(16-6-1)31-29-23-13-14-24-30(29)32(26-17-7-2-8-18-26)34(28-21-11-4-12-22-28)33(31)27-19-9-3-10-20-27/h1-24HKey: UCTTYTFENYGAPP-UHFFFAOYAS
SMILES
  • C1=CC=C(C=C1)C2=C(C(=C(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
  • c15ccccc1c(c2ccccc2)c(c3ccccc3)c(c4ccccc4)c5c6ccccc6
Properties
Chemical formula C34H24
Molar mass 432.55 g/mol
Melting point 199-201 °C
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
  1. 1,2,3,4-Tetraphenylnaphthalene at Sigma-Aldrich
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