Dichlorotriphenylphosphorane - CAS 2526-64-9
Catalog: |
BB018829 |
Product Name: |
Dichlorotriphenylphosphorane |
CAS: |
2526-64-9 |
Synonyms: |
dichloro(triphenyl)-lambda5-phosphane |
IUPAC Name: | dichloro(triphenyl)-λ5-phosphane |
Description: | Dichlorotriphenylphosphorane (CAS# 2526-64-9) is a reagent used in the synthetic preparation of sulfonamides. Also used to prepare O-alkylated benzamides. |
Molecular Weight: | 333.19 |
Molecular Formula: | C18H15Cl2P |
Canonical SMILES: | C1=CC=C(C=C1)P(C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl |
InChI: | InChI=1S/C18H15Cl2P/c19-21(20,16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H |
InChI Key: | ASWXNYNXAOQCCD-UHFFFAOYSA-N |
Purity: | 98 % |
Appearance: | White to off-white powder |
MDL: | MFCD00010359 |
LogP: | 4.82380 |
GHS Hazard Statement: | H228 (88.37%): Flammable solid [Danger Flammable solids] |
Precautionary Statement: | P210, P240, P241, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113336717-A | Process for preparing oxazole carboxylic acid esters | 20210601 |
CN-112174907-A | Environment-friendly preparation method of substituted oxazole compound | 20201012 |
WO-2021178857-A1 | Alpha substituted stat inhibitors and compositions thereof | 20200305 |
WO-2021178907-A1 | Stat inhibitory compounds and compositions | 20200305 |
US-2021261622-A1 | Peptide inhibitors of interleukin-23 receptor and their use to treat inflammatory diseases | 20200115 |
PMID | Publication Date | Title | Journal |
19266488 | 20090601 | (31)P solid state NMR study of structure and chemical stability of dichlorotriphenylphosphorane | Magnetic resonance in chemistry : MRC |
16112605 | 20060101 | Studies on the structure behavior of triphenyldichlorophosphorane in different solvents | Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy |
Complexity: | 285 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 332.0288429 |
Formal Charge: | 0 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 332.0288429 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 6.2 |
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