DICHLOROBIS(TRIBUTYLPHOSPHINE)NICKEL(II)

The Nickel, dichlorobis(tributylphosphine)-, with the CAS registry number 15274-43-8, is also known as Dichlorobis(tributylphosphine)nickel(II). It belongs to the product categories of Catalysis and Inorganic Chemistry; Chemical Synthesis. This chemical's molecular formula is C₂₄H₅₄Cl₂NiP₂ and molecular weight is 534.23. What's more, its systematic name is dichloronickel; tributylphosphonium. It should be sealed and stored in a cool, ventilated and dry place.

Computational chemistry data of Nickel, dichlorobis(tributylphosphine)- are: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 0; (3)Rotatable Bond Count: 18; (4)Exact Mass: 532.243128; (5)MonoIsotopic Mass: 532.243128; (6)Topological Polar Surface Area: 0; (7)Heavy Atom Count: 29; (8)Formal Charge: 0; (9)Complexity: 74.9; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 3.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. It can cause burns. It may cause sensitisation by inhalation and skin contact. It may cause cancer. You should not breathe dust. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. You must take off immediately all contaminated clothing. After contact with skin, you need wash immediately with plenty of ... (to be specified by the manufacturer). When using it, you need wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, you should seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCP(CCCC)CCCC.CCCCP(CCCC)CCCC.Cl[Ni]Cl
(2)InChI: InChI=1S/2C12H27P.2ClH.Ni/c2*1-4-7-10-13(11-8-5-2)12-9-6-3;;;/h2*4-12H2,1-3H3;2*1H;/q;;;;+2/p-2
(3)InChIKey: KPFOFXWYYUNJOZ-UHFFFAOYSA-L