| CAS Number | 15132-01-1 |
| Catalog Number | AG00B0BY(AGN-PC-0JTSW2) |
| Chemical Name | 1,4-diphenyl-1H-pyrazole |
| IUPAC Name | 1,4-diphenylpyrazole |
| InChI | InChI=1S/C15H12N2/c1-3-7-13(8-4-1)14-11-16-17(12-14)15-9-5-2-6-10-15/h1-12H |
| InChI Key | CYKVEARUNZRABH-UHFFFAOYSA-N |
| MDL Number | MFCD01110613 |
| Molecular Formula | C15H12N2 |
| Molecular Weight | 220.2692 |
| SMILES | C1C(C2=CC=CC=C2)=CN(C2=CC=CC=C2)N=1 |
| Synonyms | 1,4-Diphenylpyrazole,
1,4-Diphenyl-1H-pyrazole,
15132-01-1,
CYKVEARUNZRABH-UHFFFAOYSA-N,
SCHEMBL515503,
1,4-Diphenyl-1H-pyrazole #,
1H-Pyrazole, 1,4-diphenyl-,
AC1LD785,
CTK8H0444,
DTXSID00346571,
ZINC3845452,
AKOS004905554,
CID613281,
ZINC03845452,
|
| Complexity | 229 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 220.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 220.275g/mol |
| Monoisotopic Mass | 220.1g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number