HCID 22497293, compound → HCID 22497296, compound
Reaction equation
CC1C=C(C)C=CC=1C1(C2C=CC=CC=2)C=C2C(=CC3C4OCC=CC=4C4C5C=CC=CC=5SC=4C=32)C=C1.[F:39][C:40]1[CH:45]=[CH:44][CH:43]=[CH:42][C:41]=1[C:46]1([C:70]2[CH:75]=[CH:74][C:73](OC)=[CH:72][CH:71]=2)[CH:69]=[C:68]2[C:49](=[CH:50][C:51]3[C:60]4[O:59][CH2:58][CH:57]=[CH:56][C:55]=4[C:54]4[C:61]5[CH:67]=[CH:66][CH:65]=[CH:64][C:62]=5[S:63][C:53]=4[C:52]=32)[CH:48]=[CH:47]1>>[F:39][C:40]1[CH:45]=[CH:44][CH:43]=[CH:42][C:41]=1[C:46]1([C:70]2[CH:75]=[CH:74][CH:73]=[CH:72][CH:71]=2)[CH:69]=[C:68]2[C:49](=[CH:50][C:51]3[C:60]4[O:59][CH2:58][CH:57]=[CH:56][C:55]=4[C:54]4[C:61]5[CH:67]=[CH:66][CH:65]=[CH:64][C:62]=5[S:63][C:53]=4[C:52]=32)[CH:48]=[CH:47]1Participants
3
Procedure
2-(2,4-dimethylphenyl)-2-phenyl-2,14-dihydro-[1]benzothieno[3,2-f]indeno[1,2-h]chromene, 2-(2-fluorophenyl)-2-(4-methoxyphenyl)-2,14-dihydro-[1]benzothieno[3,2-f]indeno[1,2-h]chromene,
Sources & evidence
- ORD record
- ord-d47b3f02389e49e293e24a885766e803
- Source dataset
- uspto-grants-2003_12
- Patent number
- US06660727B1
Reaction notes
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