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Dibromobis(triphenylphosphine)nickel(II)

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Name

Dibromobis(triphenylphosphine)nickel(II)

EINECS N/A
CAS No. 14126-37-5 Density N/A
PSA 27.18000 LogP 8.58080
Solubility N/A Melting Point 219-223 °C(lit.)
Formula C36H30Br2NiP2 Boiling Point 360 °C at 760 mmHg
Molecular Weight 743.08 Flash Point 181.7 °C
Transport Information N/A Appearance dark green crystalline powder or crystals
Safety 36/37 Risk Codes 20/21/22
Molecular Structure Molecular Structure of 14126-37-5 (BIS(TRIPHENYLPHOSPHINE)NICKEL(II) BROMIDE) Hazard Symbols HarmfulXn
Synonyms

Bis(triphenylphosphine)nickel dibromide;Bis(triphenylphosphine)dibromonickel;Bis(triphenylphosphino)nickeldibromide;Dibromobis(triphenylphosphine)nickel;

Article Data 18

Dibromobis(triphenylphosphine)nickel(II) Specification

This chemical is called Nickel(2+) dibromide - triphenylphosphane (1:2), and its CAS registry number is 14126-37-5. With the molecular formula of C36H30Br2NiP2, its product categories are Metal Compounds; Catalysis and Inorganic Chemistry; Chemical Synthesis. In addition, this chemical should be sealed in the ventilated and dry place, away from oxides. 

Other characteristics of the Nickel(2+) dibromide - triphenylphosphane (1:2) can be summarised as followings: (1)ACD/LogP: 5.69; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.69; (4)ACD/LogD (pH 7.4): 5.69; (5)ACD/BCF (pH 5.5): 12427.96; (6)ACD/BCF (pH 7.4): 12427.96; (7)ACD/KOC (pH 5.5): 29672.91; (8)ACD/KOC (pH 7.4): 29672.91; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 13.59 Å2; (13)Flash Point: 181.7 °C; (14)Enthalpy of Vaporization: 58.18 kJ/mol; (15)Boiling Point: 360 °C at 760 mmHg; (16)Vapour Pressure: 4.74E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is harmful by inhalation, in contacting with skin and if swallowed. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. 

You can still convert the following datas into molecular structure:
1.SMILES: [Ni+2].[Br-].[Br-].c3c(P(c1ccccc1)c2ccccc2)cccc3.c1ccccc1P(c2ccccc2)c3ccccc3
2.InChI: InChI=1/2C18H15P.2BrH.Ni/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*1-15H;2*1H;/q;;;;+2/p-2
3.InChIKey: QEKXARSPUFVXIX-NUQVWONBAW

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