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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1874093Generated: November 1, 2026

Pyrrole → 2,2'-[(4-tert-Butylphenyl)methylene]di(1H-pyrrole)

https://huagongshe.com/reaction/1874093

Reaction equation

Participants

RoleNameHCIDCharge
ReactantPyrroleHCID 8027—
ReactantSodium HydroxideHCID 14798—
Reactant4-tert-ButylbenzaldehydeHCID 70324—
Product2,2'-[(4-tert-Butylphenyl)methylene]di(1H-pyrrole)HCID 424535579%

Reaction Steps

Following a general procedure,8 a solution of 4-tert-butylbenzaldehyde (16.2 g, 100 mmol) in pyrrole (694 mL, 10.0 mol) at room temperature under argon was treated with InCl3 (2.21 g, 10.0 mmol) for 1.5 h. Powdered NaOH (12.0 g, 300 mmol) was added. After stirring for 1 h, the mixture was suction filtered and excess pyrrole was removed under high vacuum. The residue was treated with hexanes (3×100 mL) to facilitate removal of traces of pyrrole. The resulting solid was recrystallized [EtOH/H2O (6:1)], affording a grayish white solid (21.6 g, 79%): mp 155-157° C.; 1H NMR δ 1.31 (s, 9H), 5.45 (s, 1H), 5.94-5.96 (m, 2H), 6.15-6.17 (m, 2H), 6.68-6.70 (m, 2H), 7.13-7.16 (m, 2H), 7.32-7.35 (m, 2H), 7.89-7.95 (br, 2H); 13C NMR δ 31.5, 34.6, 43.6, 107.2, 108.5, 117.2, 125.7, 128.2, 132.9, 139.1, 149.9; FAB-MS obsd 278.1788, calcd 278.1783 (C19H22N2). Anal. Calcd for C19H22N2: C, 81.97; H, 7.97; N, 10.06. Found: C, 81.82; H, 7.96; N, 10.05. The data (1H NMR, mp, elemental analysis) are consistent with those obtained from samples prepared via earlier routes.2

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08304561B2
Source datasetuspto-grants-2012_11
ORD IDord-3ba5f3e9e76543a79b9c41228bfd9e6a
Source noteuspto-grants-2012_11