HCID 10721188, compound → HCID 22106668, compound

HRID 1456871Notes

Reaction equation

HRID 1456871 reaction equation
[N:1]1C2C(=CC=CC=2)C=CC=1COC1C=CC(C(C2C=CC(OCC3C=CC4C(=CC=CC=4)N=3)=CC=2)(C)CCO)=CC=1.[N:42]1[C:51]2[C:46](=[CH:47][CH:48]=[CH:49][CH:50]=2)[CH:45]=[CH:44][C:43]=1[CH2:52][O:53][C:54]1[CH:59]=[CH:58][C:57]([C:60]([C:66]2[CH:71]=[CH:70][C:69]([O:72][CH2:73][C:74]3[CH:83]=[CH:82][C:81]4[C:76](=[CH:77][CH:78]=[CH:79][CH:80]=4)[N:75]=3)=[CH:68][CH:67]=2)(C)[CH2:61][CH2:62][CH2:63][OH:64])=[CH:56][CH:55]=1>>[N:42]1[C:51]2[C:46](=[CH:47][CH:48]=[CH:49][CH:50]=2)[CH:45]=[CH:44][C:43]=1[CH2:52][O:53][C:54]1[CH:59]=[CH:58][C:57]([CH:60]([C:66]2[CH:71]=[CH:70][C:69]([O:72][CH2:73][C:74]3[CH:83]=[CH:82][C:81]4[C:76](=[CH:77][CH:78]=[CH:79][CH:80]=4)[N:75]=3)=[CH:68][CH:67]=2)[CH2:61][CH2:62][CH2:63][O:64][NH2:1])=[CH:56][CH:55]=1

Participants

3

Reactant 2

HCID 10721188HCID 10721188, compoundHCID 10769106HCID 10769106, compound

Product 1

HCID 22106668HCID 22106668, compound

Procedure

The desired compound was prepared according to the method of Example 5, steps 1 and 2, except substituting 3,3-bis(4-(2-quinolylmethoxy)phenyl)butan-1-ol, prepared as in step 1, for 4,4-bis(4-(2-quinolylmethoxy)phenyl)pentan-1-ol.

Sources & evidence

ORD record
ord-2e7b246a93f94540891a240fef179cff
Source dataset
uspto-grants-1998_12
Patent number
US05843968

Reaction notes

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