Product Name

  • Name

    Bis(triphenylphosphine)iminium chloride

  • EINECS 244-170-6
  • CAS No. 21050-13-5
  • Article Data12
  • CAS DataBase
  • Density
  • Solubility Moderately soluble in water.
  • Melting Point 270-272 °C(lit.)
  • Formula C36H30ClNP2
  • Boiling Point
  • Molecular Weight 574.041
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36-38-36/37/39-22
  • Risk Codes 36/37/38-20
  • Molecular Structure Molecular Structure of 21050-13-5 (Bis(triphenylphosphine)iminium chloride)
  • Hazard Symbols HarmfulXn, IrritantXi
  • Synonyms Bis(triphenylphosphoranylidene)ammoniumchloride (7CI);Phosphorus(1+), triphenyl(P,P,P-triphenylphosphine imidato)-,chloride (8CI);Phosphorus(1+), triphenyl(P,P,P-triphenylphosphine imidato-N)-,chloride, (T-4)-;Phosphorus(1+), triphenyl(P,P,P-triphenylphosphine imidato-kN)-, chloride, (T-4)- (9CI);Phosphine imide, P,P,P-triphenyl-, phosphorus complex;Bis(triphenylphosphine)iminiummonochloride;Bis(triphenylphosphoranylidene)iminium chloride;Bis(triphenylphosphoroanylidene)ammonium chloride;PPNCl;Triphenyl(P,P,P-triphenylphosphine imidato)phosphorus(1+) chloride;
  • PSA 35.76000
  • LogP 7.76270

Bis(triphenylphosphine)iminium chloride Specification

The cas register number of Bis(triphenylphosphine)iminium chloride is 21050-13-5. It also can be called as Hexaphenyldiphosphazenium chloride and the IUPAC Name about this chemical is triphenyl-[(triphenyl-λ5-phosphanylidene)amino]phosphanium chloride. It belongs to the Pharmaceutical Intermediates.

Physical properties about Bis(triphenylphosphine)iminium chloride are: (1)H-Bond Acceptor: 2; (2)Rotatable Bond Count: 7; (3)Exact Mass: 573.154201; (4)MonoIsotopic Mass: 573.154201; (5)Topological Polar Surface Area: 12.4; (6)Heavy Atom Count: 40; (7)Complexity: 607; (8)Covalently-Bonded Unit Count: 2.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation and it is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection, and also you need not breathe dust. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice and in case of insufficient ventilation, wear suitable respiratory equipment.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].N([P+](c1ccccc1)(c2ccccc2)c3ccccc3)=P(c4ccccc4)(c5ccccc5)c6ccccc6
(2)InChI: InChI=1/C36H30NP2.ClH/c1-7-19-31(20-8-1)38(32-21-9-2-10-22-32,33-23-11-3-12-24-33)37-39(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36;/h1-30H;1H/q+1;/p-1
(3)InChIKey: LVRCYPYRKNAAMX-REWHXWOFAO
(4)Std. InChI: InChI=1S/C36H30NP2.ClH/c1-7-19-31(20-8-1)38(32-21-9-2-10-22-32,33-23-11-3-12-24-33)37-39(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36;/h1-30H;1H/q+1;/p-1
(5)Std. InChIKey: LVRCYPYRKNAAMX-UHFFFAOYSA-M

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View