| CAS Number | 1648828-03-8 |
| Catalog Number | AG01FFGZ(AGN-PC-3H4A67) |
| Chemical Name | (Z)-N'-Hydroxy-[1,1'-biphenyl]-4-carboximidamide |
| IUPAC Name | N'-hydroxy-4-phenylbenzenecarboximidamide |
| InChI | InChI=1S/C13H12N2O/c14-13(15-16)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,16H,(H2,14,15) |
| InChI Key | WVKAHHBQPICMQP-UHFFFAOYSA-N |
| MDL Number | MFCD11179474 |
| Molecular Formula | C13H12N2O |
| Molecular Weight | 212.2472 |
| SMILES | O/N=C(/c1ccc(cc1)c1ccccc1)\N |
| Synonyms | (Z)-N'-Hydroxy-[1,1'-biphenyl]-4-carboximidamide,
N-Hydroxy-biphenyl-4-carboxamidine,
N'-hydroxy-4-phenylbenzenecarboximidamide,
1648828-03-8,
4-Phenylbenzamideoxime,
AC1NDH5R,
CTK8A6686,
WVKAHHBQPICMQP-UHFFFAOYSA-N,
N'-hydroxybiphenyl-4-carboximidamide,
CID4625850,
N'-hydroxy-4-phenyl-benzenecarboximidamide,
|
| Complexity | 238 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 212.252g/mol |
| Monoisotopic Mass | 212.095g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 58.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number