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Phosphorus(1+),triphenyl(P,P,P-triphenylphosphine imidato-kN)-, chloride (1:1), (T-4)- (21050-13-5)

Identification
Name:Phosphorus(1+),triphenyl(P,P,P-triphenylphosphine imidato-kN)-, chloride (1:1), (T-4)-
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)iminium chloride;Bis(triphenylphosphine)iminiummonochloride;Bis(triphenylphosphoranylidene)iminium chloride;Bis(triphenylphosphoroanylidene)ammonium chloride;PPNCl;Triphenyl(P,P,P-triphenylphosphine imidato)phosphorus(1+) chloride;
CAS:21050-13-5
EINECS: 244-170-6
Molecular Formula: C36H30ClNP2
Molecular Weight: 574.03
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
Molecular Structure: (C36H30ClNP2) Bis(triphenylphosphoranylidene)ammoniumchloride (7CI);Phosphorus(1+), triphenyl(P,P,P-triphenylphosp...
Properties
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

Storage Temperature: 2-8°C
Safety Data
Hazard Symbols Xi:Irritant
 

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