EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H20BrNO2 |
| Net Charge | 0 |
| Average Mass | 410.311 |
| Monoisotopic Mass | 409.06774 |
| SMILES | COc1ccc(C(CC(=O)c2ccccc2)Nc2ccc(Br)cc2)cc1 |
| InChI | InChI=1S/C22H20BrNO2/c1-26-20-13-7-16(8-14-20)21(24-19-11-9-18(23)10-12-19)15-22(25)17-5-3-2-4-6-17/h2-14,21,24H,15H2,1H3 |
| InChIKey | TWTRFZJCSFQJML-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(4-bromophenyl)amino]-3-(4-methoxyphenyl)-1-phenylpropan-1-one (CHEBI:75350) is a aromatic ether (CHEBI:35618) |
| 3-[(4-bromophenyl)amino]-3-(4-methoxyphenyl)-1-phenylpropan-1-one (CHEBI:75350) is a aromatic ketone (CHEBI:76224) |
| 3-[(4-bromophenyl)amino]-3-(4-methoxyphenyl)-1-phenylpropan-1-one (CHEBI:75350) is a organobromine compound (CHEBI:37141) |
| 3-[(4-bromophenyl)amino]-3-(4-methoxyphenyl)-1-phenylpropan-1-one (CHEBI:75350) is a secondary amino compound (CHEBI:50995) |
| IUPAC Name |
|---|
| 3-[(4-bromophenyl)amino]-3-(4-methoxyphenyl)-1-phenylpropan-1-one |
| Synonym | Source |
|---|---|
| β-(4-bromo-anilino)-β-(4-methoxy-phenyl)-propiophenone | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2768464 | Reaxys |