Styrene → HCID 68574344, compound

HRID 1948993Notes

Reaction equation

HRID 1948993 reaction equation
Br[C:2]1[CH:3]=[C:4]2[C:9](=[CH:10][CH:11]=1)[N:8]=[C:7](Cl)[CH:6]=[CH:5]2.[CH3:13][O:14][C:15]1[CH:22]=[CH:21][CH:20]=[CH:19][C:16]=1[CH2:17][NH2:18].[CH2:23]=[CH:24][C:25]1[CH:30]=[CH:29][CH:28]=[CH:27][CH:26]=1>>[CH3:13][O:14][C:15]1[CH:22]=[CH:21][CH:20]=[CH:19][C:16]=1[CH2:17][NH:18][C:7]1[CH:6]=[CH:5][C:4]2[C:9](=[CH:10][CH:11]=[C:2]([CH2:23][CH2:24][C:25]3[CH:30]=[CH:29][CH:28]=[CH:27][CH:26]=3)[CH:3]=2)[N:8]=1

Participants

4

Reactant 3

HCID 7501StyreneHCID 812922-MethoxybenzylamineHCID 128940866-Bromo-2-chloroquinoline

Product 1

HCID 68574344HCID 68574344, compound

Procedure

The title compound, MS: m/e=369.1 (M+H+), was prepared in accordance with the general method of examples 2 and 3 from 6-bromo-2-chloroquinoline, 2-methoxybenzylamine and styrene.

Sources & evidence

ORD record
ord-a7fe6d6a110e4ed685754476f6667252
Source dataset
uspto-grants-2013_03
Patent number
US08399674B2

Reaction notes

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