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Revision as of 14:24, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 451700238 of page Triphenylphosphine_sulfide for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 14:24, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 402703266 of page Triphenylstibine for the Chem/Drugbox validation project (updated: '').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 = 413725125 | verifiedrevid = 402701600
| Name = Triphenylstibine
| ImageFile = Triphenylphosphine-sulfide-2D-skeletal.png | ImageFile = Triphenylphosphine-3D-sticks.png
| ImageSize = <!-- | ImageSize = 100px -->
| ImageFile1 = Triphenylphosphine-sulfide-3D-balls.png
| ImageName = 3D structure of PPh<sub>3</sub>
| ImageSize1 =
| IUPACName = Triphenylstibine
| PIN = Triphenyl-&lambda;<sup>5</sup>-phosphanethione
| OtherNames = Triphenylantimony
| IUPACName = Triphenyl-&lambda;<sup>5</sup>-phosphanethione<br>Triphenylphosphane sulfide<br>Triphenylphosphine sulfide
| OtherNames = Triphenylthioxophosphorane
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 18610 | ChemSpiderID = 11284
⚫ | PubChem = 11777
| InChI = 1/C18H15PS/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H | InChI = 1/3C6H5.Sb/c3*1-2-4-6-5-3-1;/h3*1-5H;/rC18H15Sb/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
| InChIKey = VYNGFCUGSYEOOZ-UHFFFAOYAH
| InChIKey = HVYVMSPIJIWUNA-KWOBPOEBAA
⚫ | SMILES = c3c((c1ccccc1)c2ccccc2)cccc3
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C18H15PS/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H | StdInChI = 1S/3C6H5.Sb/c3*1-2-4-6-5-3-1;/h3*1-5H;
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = VYNGFCUGSYEOOZ-UHFFFAOYSA-N | StdInChIKey = HVYVMSPIJIWUNA-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = <!-- blanked - oldvalue: 3878-45-3 -->
| CASNo = 603-36-1
⚫ | PubChem=19758
| RTECS = WJ1400000
⚫ | SMILES = c1ccc(cc1)P(=S)(c2ccccc2)c3ccccc3
⚫ }}
|Section2={{Chembox Properties
⚫ | Formula=C<sub>18</sub>H<sub>15</sub>PS
⚫ | MolarMass=294.350461 g/mol
⚫ | Appearance= white solid
| Density=
⚫ | MeltingPt= 161-163 °C
⚫ | BoilingPt=
| Solubility= dichloromethane, ethanol
}} }}
|Section3 = {{Chembox Other | Section2 = {{Chembox Properties
⚫ | Formula = C<sub>18</sub>H<sub>15</sub>Sb
⚫ | OtherCpds = ]
⚫ | MolarMass = 353.07 g/mol
⚫ | Appearance = Colourless solid
| Density = 1.53 g/cm<sup>3</sup>
| Solubility = insoluble
⚫ | MeltingPt = 52-54 °C
⚫ | BoilingPt = 377 °C
}} }}
|Section4={{Chembox Hazards | Section3 = {{Chembox Structure
| MolShape = ]
⚫ | MainHazards=
| FlashPt= | Dipole =
| Autoignition=
}} }}
| Section7 = {{Chembox Hazards
| ExternalMSDS =
⚫ | MainHazards = mildly toxic
| NFPA-H = 1
| NFPA-F =
| NFPA-R =
| RPhrases = 20/22-51/53
| SPhrases = 61
⚫ }}
| Section8 = {{Chembox Related
⚫ | OtherCpds = ]<br />]<br />]}}
}} }}

Revision as of 14:24, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 402703266 of page Triphenylstibine with values updated to verified values.
Triphenylstibine
3D structure of PPh3
Names
IUPAC name Triphenylstibine
Other names Triphenylantimony
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
PubChem CID
RTECS number
  • WJ1400000
InChI
  • InChI=1S/3C6H5.Sb/c3*1-2-4-6-5-3-1;/h3*1-5H;Key: HVYVMSPIJIWUNA-UHFFFAOYSA-N
  • InChI=1/3C6H5.Sb/c3*1-2-4-6-5-3-1;/h3*1-5H;/rC18H15Sb/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15HKey: HVYVMSPIJIWUNA-KWOBPOEBAA
SMILES
  • c3c((c1ccccc1)c2ccccc2)cccc3
Properties
Chemical formula C18H15Sb
Molar mass 353.07 g/mol
Appearance Colourless solid
Density 1.53 g/cm
Melting point 52-54 °C
Boiling point 377 °C
Solubility in water insoluble
Structure
Molecular shape trigonal pyramidal
Hazards
Occupational safety and health (OHS/OSH):
Main hazards mildly toxic
NFPA 704 (fire diamond)
NFPA 704 four-colored diamondHealth 1: Exposure would cause irritation but only minor residual injury. E.g. turpentineFlammability (red): no hazard codeInstability (yellow): no hazard codeSpecial hazards (white): no code
1
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound