| CAS Number | 912850-81-8 |
| Catalog Number | AG00IME2(AGN-PC-0WQUKQ) |
| Chemical Name | 9-Benzoyl-3,6-dibromo-9H-carbazole |
| IUPAC Name | (3,6-dibromocarbazol-9-yl)-phenylmethanone |
| InChI | InChI=1S/C19H11Br2NO/c20-13-6-8-17-15(10-13)16-11-14(21)7-9-18(16)22(17)19(23)12-4-2-1-3-5-12/h1-11H |
| InChI Key | SQONRPMZFYXHTA-UHFFFAOYSA-N |
| MDL Number | MFCD30749253 |
| Molecular Formula | C19H11Br2NO |
| Molecular Weight | 429.1047 |
| SMILES | Brc1ccc2c(c1)c1cc(Br)ccc1n2C(=O)c1ccccc1 |
| Synonyms | 9-Benzoyl-3,6-dibromo-9H-carbazole,
912850-81-8,
(3,6-Dibromo-9H-carbazol-9-yl)phenyl-methanone,
B5472,
|
| Complexity | 425 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 428.919g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 429.111g/mol |
| Monoisotopic Mass | 426.921g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 22A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 6.3 |
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