HCID 51038617, compound → HCID 178515571, compound

HRID 1911933Notes

Reaction equation

HRID 1911933 reaction equation
C(=O)(OC(C)(C)C)[O:2][C:3]1[N:7]([C:8]2[CH:13]=[CH:12][CH:11]=[CH:10][N:9]=2)[N:6]=[C:5]([C:14]2[CH:15]=[C:16]([C:20]3[CH:25]=[CH:24][C:23]([Br:26])=[CH:22][CH:21]=3)[CH:17]=[CH:18][CH:19]=2)[CH:4]=1.C(=O)(OC(C)(C)C)OC1N(C2C=CC=CN=2)N=C(C2C=CC(C3C=CC=CC=3)=CC=2)C=1>>[Br:26][C:23]1[CH:22]=[CH:21][C:20]([C:16]2[CH:17]=[CH:18][CH:19]=[C:14]([C:5]3[CH:4]=[C:3]([OH:2])[N:7]([C:8]4[CH:13]=[CH:12][CH:11]=[CH:10][N:9]=4)[N:6]=3)[CH:15]=2)=[CH:25][CH:24]=1

Participants

3

Reactant 2

HCID 51038617HCID 51038617, compoundHCID 51038835HCID 51038835, compound

Product 1

HCID 178515571HCID 178515571, compoundYield 84%

Procedure

The title compound was prepared in the same manner as in Example D-1, except that an equimolar amount of Compound 36 of Example C-10 was used in place of Compound 27 of Example C-1.

Sources & evidence

ORD record
ord-cf5f2eeaa6844709b9e847781660efd3
Source dataset
uspto-grants-2013_12
Patent number
US08604210B2

Reaction notes

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