HCID 51038617, compound → HCID 178515532, compound
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:19]=[CH:18][CH:17]=[CH:16][C:15]=2[C:20]2[CH:25]=[CH:24][CH:23]=[C:22]([C:26]3[CH:31]=[CH:30][CH:29]=[CH:28][CH:27]=3)[CH:21]=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>>[C:26]1([C:22]2[CH:21]=[C:20]([C:15]3[CH:16]=[CH:17][CH:18]=[CH:19][C:14]=3[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:25]=[CH:24][CH:23]=2)[CH:31]=[CH:30][CH:29]=[CH:28][CH:27]=1Participants
3
Procedure
The title compound was prepared in the same manner as in Example D-1, except that an equimolar amount of Compound 33 of Example C-7 was used in place of Compound 27 of Example C-1.
Sources & evidence
- ORD record
- ord-0273558516374d4ba8a34cfdf824a595
- Source dataset
- uspto-grants-2013_12
- Patent number
- US08604210B2
Reaction notes
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