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CAS No.: | 37943-90-1 |
---|---|
Name: | Diphenyl-2-pyridylphosphine |
Article Data: | 21 |
Molecular Structure: | |
Formula: | C17H14NP |
Molecular Weight: | 263.279 |
Synonyms: | 2-(Diphenylphosphino)pyridine;2-Pyridyldiphenylphosphine;Diphenyl(2-pyridinyl)phosphine; |
EINECS: | 629-049-1 |
Melting Point: | 82-84 °C (dec.)(lit.) |
Boiling Point: | 377.5 °C at 760 mmHg |
Flash Point: | 182.1 °C |
Appearance: | yellow to orange crystalline powder |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 26.48000 |
LogP: | 2.83980 |
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The Diphenyl-2-pyridylphosphine, with CAS registry number 37943-90-1, belongs to the following product categories: (1)Phosphines; (2)Mitsunobu Reaction; (3)Phosphine Ligands; (4)Phosphines (Mitsunobu Reaction); (5)Synthetic Organic Chemistry; (6)Catalysis and Inorganic Chemistry; (7)Phosphine Ligands; (8)Phosphorus Compounds. It has the systematic name of 2-(diphenylphosphanyl)pyridine.
Physical properties of Diphenyl-2-pyridylphosphine: (1)ACD/LogP: 4.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.2; (4)ACD/LogD (pH 7.4): 4.2; (5)ACD/BCF (pH 5.5): 912.04; (6)ACD/BCF (pH 7.4): 912.7; (7)ACD/KOC (pH 5.5): 4573.93; (8)ACD/KOC (pH 7.4): 4577.23; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.48 Å2; (13)Enthalpy of Vaporization: 60.07 kJ/mol; (14)Vapour Pressure: 1.46E-05 mmHg at 25°C.
Preparation: this chemical can be prepared by diphenylphosphinous acid chloride and pyridin-2-yl-lithium. This reaction will need solvents diethyl ether, hexane. The yield is about 44%.
Uses of Diphenyl-2-pyridylphosphine: it can be used to produce diphenyl-[2]pyridyl-phosphine sulfide. This reaction will need reagents benzene, sulfur.
When you are using this chemical, please be cautious about it as the following:
The Diphenyl-2-pyridylphosphine irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: n1ccccc1P(c2ccccc2)c3ccccc3
(2)InChI: InChI=1/C17H14NP/c1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18-17/h1-14H
(3)InChIKey: SVABQOITNJTVNJ-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C17H14NP/c1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18-17/h1-14H
(5)Std. InChIKey: SVABQOITNJTVNJ-UHFFFAOYSA-N