Propyltriphenylphosphonium Bromide - CAS 6228-47-3
Catalog: |
BB031502 |
Product Name: |
Propyltriphenylphosphonium Bromide |
CAS: |
6228-47-3 |
Synonyms: |
triphenyl(propyl)phosphonium;bromide; triphenyl(propyl)phosphanium;bromide |
IUPAC Name: | triphenyl(propyl)phosphanium;bromide |
Description: | Propyltriphenylphosphonium Bromide (CAS# 6228-47-3) is an analogue of phosphonium, acting as reversible inhibitors of cholinesterases of different animals. It has also been shown to be part of Phosphonium salts, having antiviral activity against influenza virus A. |
Molecular Weight: | 385.28 |
Molecular Formula: | C21H22BrP |
Canonical SMILES: | CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-] |
InChI: | InChI=1S/C21H22P.BrH/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-17H,2,18H2,1H3;1H/q+1;/p-1 |
InChI Key: | XMQSELBBYSAURN-UHFFFAOYSA-M |
Appearance: | White crystalline powder |
LogP: | 1.39450 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
21340082 | 20110407 | Second-order NMR spectra at high field of common organic functional groups | Organic & biomolecular chemistry |
Complexity: | 260 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 384.06425 |
Formal Charge: | 0 |
Heavy Atom Count: | 23 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 384.06425 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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