| CAS Number | 177775-87-0 |
| Catalog Number | AG00ATFP(AGN-PC-0WQUKP) |
| Chemical Name | 9-Benzoyl-3-bromo-9H-carbazole |
| IUPAC Name | (3-bromocarbazol-9-yl)-phenylmethanone |
| InChI | InChI=1S/C19H12BrNO/c20-14-10-11-18-16(12-14)15-8-4-5-9-17(15)21(18)19(22)13-6-2-1-3-7-13/h1-12H |
| InChI Key | CSLLZWBWBQIUIG-UHFFFAOYSA-N |
| MDL Number | MFCD30721941 |
| Molecular Formula | C19H12BrNO |
| Molecular Weight | 350.2087 |
| SMILES | BrC1=CC2=C(C=C1)N(C(C3=CC=CC=C3)=O)C4=C2C=CC=C4 |
| Synonyms | 9-Benzoyl-3-bromo-9H-carbazole,
177775-87-0,
SCHEMBL12034344,
(3-Bromo-9H-carbazol-9-yl)(phenyl)methanone,
B5471,
|
| Complexity | 420 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 349.01g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 350.215g/mol |
| Monoisotopic Mass | 349.01g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 22A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.6 |
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Certificate of Analysis
Lot Number