| CAS Number | 2135529-64-3 |
| Catalog Number | AG01FOO0(AGN-PC-3H5O35) |
| Chemical Name | Potassium [4-(diphenylamino)phenyl]trifluoroboranuide |
| IUPAC Name | potassium;trifluoro-[4-(N-phenylanilino)phenyl]boranuide |
| InChI | InChI=1S/C18H14BF3N.K/c20-19(21,22)15-11-13-18(14-12-15)23(16-7-3-1-4-8-16)17-9-5-2-6-10-17;/h1-14H;/q-1;+1 |
| InChI Key | LVLFZQHJZORNMT-UHFFFAOYSA-N |
| Molecular Formula | C18H14BF3KN |
| Molecular Weight | 351.2150 |
| SMILES | [B-](C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(F)(F)F.[K+] |
| Synonyms | potassium [4-(diphenylamino)phenyl]trifluoroboranuide,
2135529-64-3,
MFCD28369721,
AKOS025392358,
AS-3127,
KS-000022O8,
Potassium 4-Diphenylamino-phenyltrifluoroborate,
Potassium [4-(diphenylamino)-phenyl]trifluoroboranuide,
|
| Complexity | 342 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 351.081g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 24 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 351.221g/mol |
| Monoisotopic Mass | 351.081g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 3.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number