(4-Phenoxyphenyl)methanol → HCID 71236645, compound

HRID 920382Notes

Reaction equation

HRID 920382 reaction equation
[O:1]([C:8]1[CH:13]=[CH:12][C:11]([CH2:14][OH:15])=[CH:10][CH:9]=1)[C:2]1[CH:7]=[CH:6][CH:5]=[CH:4][CH:3]=1.Cl[C:17]1[CH:27]=[C:21]2[N:22]([CH3:26])[CH2:23][CH2:24][CH2:25][N:20]2[C:19](=[O:28])[N:18]=1>>[CH3:26][N:22]1[CH2:23][CH2:24][CH2:25][N:20]2[C:19](=[O:28])[N:18]=[C:17]([O:15][CH2:14][C:11]3[CH:10]=[CH:9][C:8]([O:1][C:2]4[CH:7]=[CH:6][CH:5]=[CH:4][CH:3]=4)=[CH:13][CH:12]=3)[CH:27]=[C:21]12

Participants

3

Reactant 2

HCID 826195(4-Phenoxyphenyl)methanolHCID 717434718-Chloro-1-methyl-3,4-dihydro-1H-pyrimido[1,6-A]pyrimidin-6(2H)-one

Product 1

HCID 71236645HCID 71236645, compound

Procedure

The title compound or its salt was prepared by a procedure similar to that described for E2 starting from (4-phenoxyphenyl)methanol and 8-chloro-1-methyl-3,4-dihydro-1H-pyrimido[1,6-a]pyrimidin-6(2H)-one.

Sources & evidence

ORD record
ord-a252c919efbb4923ba57353ce70cf8dd
Source dataset
uspto-grants-2016_03
Patent number
US09273054B2

Reaction notes

Loading…