HuagongsheHuagongshe Chemistry Print Report · For research reference only
3-Formylphenylboronic acid → [3,3''-Diformyl-5'-(8-phenyl-octylcarbamoyl)-[1,1';3'1'']terphenyl-2'-yl]methyl ether
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 3-Formylphenylboronic acid | HCID 2734356 | — |
| Reactant | 2,6-Diiodo-4-(8-phenyl-octylcarbamoyl)phenyl methyl ether | HCID 22237551 | — |
| Product | [3,3''-Diformyl-5'-(8-phenyl-octylcarbamoyl)-[1,1';3'1'']terphenyl-2'-yl]methyl ether | HCID 131722494 | — |
Reaction Steps
The title compound was prepared as a solid (0.479 g, 75%) from 2,6-diiodo-4-(8-phenyl-octylcarbamoyl)phenyl methyl ether using 3-formylbenzeneboronic acid and a procedure similar to step 3 of Example 93; 1H NMR (DMSO-d6) δ1.21-1.35 (m, 8H), 1.46-1.60 (m, 4H), 2.47-2.58 (m, 2H), 3.13 (s, 3H), 3.21-3.32 (m, 2H), 7.09-7.19 (m, 3H), 7.21-7.30 (m, 2H), 7.54 (t, J=7.5 Hz, 2H), 7.94-8.03 (m, 6H), 8.17 (s, 2H), 8.61 (t, J=5.6 Hz, 1H), 10.14 (s, 2H); mass spectrum [(+) ESI), m/z 548 (M+H)+, 570 (M+Na)+.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US06214877B1 |
| Source dataset | uspto-grants-2001_04 |
| ORD ID | ord-362a85dbd1004286a9c02990f010a989 |
| Source note | uspto-grants-2001_04 |