| CAS Number | 127611-39-6 |
| Catalog Number | AG009EBO(AGN-PC-09RDCF) |
| Chemical Name | (3-Azidopropyl)triphenylphosphonium Bromide |
| IUPAC Name | 3-azidopropyl(triphenyl)phosphanium;bromide |
| InChI | InChI=1S/C21H21N3P.BrH/c22-24-23-17-10-18-25(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21;/h1-9,11-16H,10,17-18H2;1H/q+1;/p-1 |
| InChI Key | XOSIAOCZDOUXLK-UHFFFAOYSA-M |
| MDL Number | MFCD27977684 |
| Molecular Formula | C21H21BrN3P |
| Molecular Weight | 426.2893 |
| SMILES | C1=CC=C(C=C1)[P+](CCCN=[N+]=[N-])(C2=CC=CC=C2)C3=CC=CC=C3.[Br-] |
| Synonyms | (3-Azidopropyl)triphenylphosphonium Bromide,
127611-39-6,
(3-Azidopropyl)(triphenyl)phosphanium bromide,
DTXSID80693636,
XOSIAOCZDOUXLK-UHFFFAOYSA-M,
(3-Azidopropyl)triphenyl-phosphonium Bromide,
FT-0662450,
(3-Azido-propyl)-triphenylphosphonium bromide,
(3-azido-propyl)-triphenyl-phosphonium bromide,
|
| Complexity | 383 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 425.066g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 26 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 426.298g/mol |
| Monoisotopic Mass | 425.066g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 14.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number