HuagongsheHuagongshe Chemistry Print Report · For research reference only
1-(4-Morpholinophenyl)-1-phenylprop-2-yn-1-ol → 3-phenyl-3-(4-morpholinophenyl)-13,13-dimethyl-3H,13H-indeno[2',3':3,4]naphtho[1,2-b]pyran
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 1-(4-Morpholinophenyl)-1-phenylprop-2-yn-1-ol | HCID 286741 | — |
| Reactant | 7,7-dimethyl-7H-benzo[C]fluoren-5-ol | HCID 66610802 | — |
| Product | 3-phenyl-3-(4-morpholinophenyl)-13,13-dimethyl-3H,13H-indeno[2',3':3,4]naphtho[1,2-b]pyran | HCID 68532273 | — |
Reaction Steps
The process for Step 3 of Example 1 was followed except that 1-(4-morpholinophenyl)-1-phenyl-2-propyn-1-ol (from Step 2) was used instead of 1-ferrocenyl-1-phenyl-2-propyn-1-ol to react with 7,7-dimethyl-7H-benzo[C]fluoren-5-ol to provide 3-phenyl-3-(4-morpholinophenyl)-13,13-dimethyl-3H,13H-indeno[2′,3′:3,4]naphtho[1,2-b]pyran. Mass spectrometry analysis supported a molecular weight consistent with 3-phenyl-3-(4-morpholinophenyl)-13,13-dimethyl-3H,13H-indeno[2′,3′:3,4]naphtho[1,2-b]pyran.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07481955B2 |
| Source dataset | uspto-grants-2009_01 |
| ORD ID | ord-560b2e9c03a4457196291a7b6ad374a3 |
| Source note | uspto-grants-2009_01 |