CAS No.21050-13-5,Bis(triphenylphosphine)iminium chloride Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	21050-13-5
Name:	Bis(triphenylphosphine)iminium chloride
Article Data:	12

Formula:	C₃₆H₃₀ClNP₂
Molecular Weight:	574.041
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;
EINECS:	244-170-6
Melting Point:	270-272 °C(lit.)
Solubility:	Moderately soluble in water.
Hazard Symbols:	Xn, Xi
Risk Codes:	36/37/38-20
Safety:	26-36-38-36/37/39-22
PSA:	35.76000
LogP:	7.76270

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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