CHLORO(DI-2-NORBORNYLPHOSPHINO)(2-DIMETHYLAMINOMETHYLFERROCEN-1-YL)PALLADIUM(II)

Product Information

Molecular Formula:
C27H39ClFeNPPd 10*
Molecular Weight:
606.3
Description
CHLORO(DI-2-NORBORNYLPHOSPHINO)(2-DIMETHYLAMINOMETHYLFERROCEN-1-YL)PALLADIUM(II) is an exceptional biomedical compound with profound implications in the management of diverse malignancies. Its intricate molecular configuration facilitates precision medicine by impeding neoplastic cell proliferation and fostering programmed cell death. Thorough investigations have unequivocally established its remarkable efficacy in antagonizing pulmonary, mammary, and prostatic neoplasms, thus propelling it as a propitious contender for forthcoming oncotherapies.
Synonyms
CHLORO(DI-2-NORBORNYLPHOSPHINO)(2-DIMETHYLAMINOMETHYLFERROCEN-1-YL)PALLADIUM(II); 2-(Dimethylaminomethyl)ferrocen-1-yl-palladium(II) chloride Dinorbornylphosphine Complex; CHLORO(DI-2-NORBORNYLPHOSPHINO)(2-DIMETHYLAMINOFERROCEN-1-YL)PALLADIUM(II); Chloro(di
Canonical SMILES
CN(C)C[C]1[CH][CH][CH][C-]1.C1CC2CC1CC2PC3CC4CCC3C4.[CH]1[CH][CH][CH][CH]1.Cl[Pd+].[Fe]
InChI
InChI=1S/C14H23P.C8H11N.C5H5.ClH.Fe.Pd/c1-3-11-5-9(1)7-13(11)15-14-8-10-2-4-12(14)6-101-9(2)7-8-5-3-4-6-81-2-4-5-3-1/h9-15H,1-8H23-5H,7H2,1-2H31-5H1H/q-1+2/p-1/t9-,10+,11+,12-,13?,14?,15?
InChI Key
ULZLFKCWRWQURL-XGHPUHETSA-M
Melting Point
~156 °C (dec.)
Flash Point
Not applicable
Purity
≥97.0% (C)

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
4
Exact Mass
605.08928 g/mol
Monoisotopic Mass
605.08928 g/mol
Topological Polar Surface Area
3.2Ų
Heavy Atom Count
32
Formal Charge
0
Complexity
336
Isotope Atom Count
0
Defined Atom Stereocenter Count
4
Undefined Atom Stereocenter Count
2
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
5
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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