| CAS Number | 56181-49-8 |
| Catalog Number | AG0039RW(AGN-PC-0WD4NO) |
| Chemical Name | 2-Bromo-4,6-diphenylpyrimidine |
| IUPAC Name | 2-bromo-4,6-diphenylpyrimidine |
| InChI | InChI=1S/C16H11BrN2/c17-16-18-14(12-7-3-1-4-8-12)11-15(19-16)13-9-5-2-6-10-13/h1-11H |
| InChI Key | GPGIIKKUKINTGW-UHFFFAOYSA-N |
| MDL Number | MFCD00234884 |
| Molecular Formula | C16H11BrN2 |
| Molecular Weight | 311.1759 |
| SMILES | BrC1=NC(=CC(=N1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonyms | 2-bromo-4,6-diphenylpyrimidine,
56181-49-8,
AC-907/25005296,
AC1LVVA1,
SCHEMBL4893598,
CTK5I9067,
GPGIIKKUKINTGW-UHFFFAOYSA-N,
ZINC2023747,
MFCD00234884,
AKOS022186551,
AJ-32812,
AK146130,
AS-40167,
AX8283816,
4CH-025063,
ST24040101,
ZINC02023747,
ACN-048562,
CID1712519,
B4662,
|
| Complexity | 246 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 310.011g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 311.182g/mol |
| Monoisotopic Mass | 310.011g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 25.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.6 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number