Triphenylphosphineimine hemisulfate

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Product Information

Molecular Formula:
C18H16NP(H2SO4)0.5
Molecular Weight:
326.34
Description
Triphenylphosphineimine Hemisulfate is a biomedical compound. Its proclivity towards manifesting anticancer properties and impeding proliferation delineate its significant role as an antiproliferative agent. Notable for its distinct structure, this compound extravagantly showcases exceptional bioavailability and druggability, igniting fervent prospects in the realm of specialized anticancer therapy and conquering other myriad proliferative disorders.
Synonyms
ifosfamide; Isophosphamide; Iphosphamide; Isofosfamide; Mitoxana; 3778-73-2
IUPAC Name
imino(triphenyl)-λ5-phosphanesulfuric acid
Canonical SMILES
C1CN(P(=O)(OC1)NCCCl)CCCl
InChI
InChI=1S/C7H15Cl2N2O2P/c8-2-4-10-14(12)11(6-3-9)5-1-7-13-14/h1-7H2,(H,10,12)
InChI Key
HOMGKSMUEGBAAB-UHFFFAOYSA-N
Flash Point
Not applicable
Purity
95%

Safety Information

Hazards
H302

Computed Properties

Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
6
Exact Mass
652.17145274 g/mol
Monoisotopic Mass
652.17145274 g/mol
Topological Polar Surface Area
131Ų
Heavy Atom Count
45
Formal Charge
0
Complexity
362
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
3
Compound Is Canonicalized
Yes
The molarity calculator equation

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

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The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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