HCID 4321390、化合物 → HCID 178482811、化合物
反応式
[N+:1]([C:4]1[CH:5]=[C:6]([NH:13][C:14](=[O:24])[C:15]2[CH:20]=[CH:19][C:18]([N:21]([CH3:23])[CH3:22])=[CH:17][CH:16]=2)[CH:7]=[CH:8][C:9]=1[N+:10]([O-])=O)([O-])=O.[CH3:25][N:26]([CH3:41])[C:27]1[CH:32]=[CH:31][C:30]([C:33]2[CH:40]=[CH:39][C:36]([CH:37]=O)=[CH:35][CH:34]=2)=[CH:29][CH:28]=1>>[CH3:22][N:21]([CH3:23])[C:18]1[CH:19]=[CH:20][C:15]([C:14]([NH:13][C:6]2[CH:7]=[CH:8][C:9]3[NH:10][C:37]([C:36]4[CH:35]=[CH:34][C:33]([C:30]5[CH:31]=[CH:32][C:27]([N:26]([CH3:25])[CH3:41])=[CH:28][CH:29]=5)=[CH:40][CH:39]=4)=[N:1][C:4]=3[CH:5]=2)=[O:24])=[CH:16][CH:17]=1参加物
3
実験手順
Compound 220 was prepared according to the procedure similar to that described in Scheme III from N-(3,4-dinitrophenyl)-4-dimethylaminobenzamide and 4-(4-dimethylaminophenyl)benzaldehyde. [M+H]+ calcd for C30H29N5O: 476.24; found: 475.98.
出典と根拠
- ORDレコード
- ord-e1e9ff0b89a84bb8824ef12f95119ce1
- 出典データセット
- uspto-grants-2015_09
- 特許番号
- US09144557B2
反応ノート
読み込み中…