HuagongsheHuagongshe Chemistry Print Report · For research reference only
1-(4-Fluorophenyl)-1-phenyl-2-propyn-1-ol → 3-phenyl-3-(4-fluorophenyl)-13,13-dimethyl-3H,13H-indeno[2',3':3,4]naphtho[1,2-b]pyran
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 1-(4-Fluorophenyl)-1-phenyl-2-propyn-1-ol | HCID 12549106 | — |
| Reactant | 7,7-dimethyl-7H-benzo[C]fluoren-5-ol | HCID 66610802 | — |
| Product | 3-phenyl-3-(4-fluorophenyl)-13,13-dimethyl-3H,13H-indeno[2',3':3,4]naphtho[1,2-b]pyran | HCID 68852811 | — |
Reaction Steps
The process from Step 3 of Example 1 was followed except that 1-(4-fluorophenyl)-1-phenyl-2-propyn-1-ol (from Step 1) was used instead of 1-ferrocenyl-1-(4-fluorophenyl)-2-propyn-1-ol. The 1-(4-fluorophenyl)-1-phenyl-2-propyn-1-ol was reacted with 7,7-dimethyl-7H-benzo[C]fluoren-5-ol (from Step 3 of Example 1) to provide 3-phenyl-3-(4-fluorophenyl)-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-fluorophenyl)-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-66c35e3263db4d2aa30d617ba37fb4cb |
| Source note | uspto-grants-2009_01 |