HuagongsheHuagongshe Chemistry Print Report · For research reference only
o-Phenylbenzoic acid → (1S,6R)Biphenyl-2-yl-[8-(4,6-dimethyl-pyrimidin-2-yl)-3,8-diaza-bicyclo[4.2.0]oct-3-yl]-methanone
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | o-Phenylbenzoic acid | HCID 70357 | — |
| Reactant | 2-(Thiophen-2-yl)benzoic acid | HCID 5105623 | — |
| Reactant | (1R,6S)-8-(4,6-Dimethyl-pyrimidin-2-yl)-3,8-diaza-bicyclo[4.2.0]octane | HCID 68156939 | — |
| Product | (1S,6R)Biphenyl-2-yl-[8-(4,6-dimethyl-pyrimidin-2-yl)-3,8-diaza-bicyclo[4.2.0]oct-3-yl]-methanone | HCID 69932147 | — |
Reaction Steps
The title compound was prepared in a manner analogous to Example 1, substituting (1S,6R)8-(4,6-dimethyl-pyrimidin-2-yl)-3,8-diaza-bicyclo[4.2.0]octane for (1R,6S)8-(4,6-dimethyl-pyrimidin-2-yl)-3,8-diaza-bicyclo[4.2.0]octane and biphenyl-2-carboxylic acid for 2-thiophen-2-yl-benzoic acid. MS (ESI) mass calcd. for C25H26N4O, 398.5; m/z found 399.2 [M+H]+. 1H NMR (400 MHz, CDCl3): 7.56-7.25 (m, 7H), 7.24-6.72 (m, 2H), 6.44-6.17 (m, 1H), 4.57-3.20 (m, 6H), 3.01-2.40 (m, 2.5H), 2.37-2.00 (m, 6H), 1.38-1.31 (m, 1.5H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08680275B2 |
| Source dataset | uspto-grants-2014_03 |
| ORD ID | ord-4775fe3c93b348bc9b60523fd9786021 |
| Source note | uspto-grants-2014_03 |