تفاعل #803174

ord-bb16e55a10e046b1bbe7e52c3b5ed086

معادلة التفاعل

N#Cc1ccccc1C=O
2-Formylbenzonitrile
CCOC(=O)C=P(c1ccccc1)(c1ccccc1)c1ccccc1
(Carbethoxymethylene)triphenylphosphorane
CCOC(=O)/C=C/c1ccccc1C#N
title compound
CCOC(=O)/C=C/c1ccccc1C#N
(E)-Ethyl 3-(2-cyanophenyl)acrylate

الكواشف

لا شيء

المذيبات

ظروف التفاعل

درجة الحرارة
110°CELSIUS
الظروف التفصيلية
See reaction.notes.procedure_details.

المعالجة

  1. 1
    أخرىequipped with a stir bar
  2. 2
    تركيزThe solution was concentrated under vacuum
  3. 3
    workup.DISSOLUTIONthe residue was redissolved in dichloromethane

الإجراء التجريبي

2-Formylbenzonitrile (5 g, 38.1 mmol) was added to a round bottom flask, equipped with a stir bar, and dissolved in toluene (50 mL). (Carbethoxymethylene)triphenylphosphorane (14.6 g, 41.9 mmol) was then added to the mixture. The reaction was heated at 110° C. for 20 hours. The solution was concentrated under vacuum, and the residue was redissolved in dichloromethane. The solution was passed though a plug of silica (dichloromethane eluent) to provide the title compound. 1H NMR (300 MHz, CDCl3) δ ppm 1.37 (t, 3H, J=7.12 Hz), 4.30 (q, 2H, J=7.12 Hz), 6.61 (d, 1H, J=15.94 Hz), 7.47 (dt, 1H, J=7.71 Hz, J=1.19 Hz), 7.62 (dt, 1H, J=7.80 Hz, J=1.36 Hz), 7.7-7.75 (m, 2H), 7.97 (d, 1H, J=15.94 Hz); MS (DCI+) m/z 218.9 [M+NH3]+.

المصدر

DOI: 10.6084/m9.figshare.5104873.v1براءة الاختراع: US09187483B2uspto-grants-2015_11