HCID 46193251, compound → HCID 46193613, compound
Reaction equation
[CH2:1]([N:8]1[C:12]2[CH:13]=[C:14]([CH3:16])[Se:15][C:11]=2[C:10]([C:17]2[O:18][C:19]([C:22](OC)=[O:23])=[CH:20][CH:21]=2)=[N:9]1)[C:2]1[CH:7]=[CH:6][CH:5]=[CH:4][CH:3]=1.C(N1C2C=C[Se]C=2C(C2OC(C(OC)=O)=CC=2)=N1)C1C=CC=CC=1.C(N1C2C=C[Se]C=2C(C2OC(CO)=CC=2)=N1)C1C=CC=CC=1>>[CH2:1]([N:8]1[C:12]2[CH:13]=[C:14]([CH3:16])[Se:15][C:11]=2[C:10]([C:17]2[O:18][C:19]([CH2:22][OH:23])=[CH:20][CH:21]=2)=[N:9]1)[C:2]1[CH:7]=[CH:6][CH:5]=[CH:4][CH:3]=1Participants
4
Procedure
Compound 56 (0.800 g, 0.002 mole) was used to replace compound 55 in the preparation of compound 57 to afford compound 58. Yield: 0.612 g (82.5%); white needle crystals; mp 147-148° C.
Sources & evidence
- ORD record
- ord-a289f5906b394124940da2d9f32d887a
- Source dataset
- uspto-grants-2011_11
- Patent number
- US08053459B1
Reaction notes
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