Dichloromethane → HCID 178460700, compound

HRID 101467Notes

Reaction equation

HRID 101467 reaction equation
[CH2:1]([CH:2]=[CH2:3])[S:4][C:5]1([c:28]2[cH:29][cH:30][c:31](-[c:34]3[cH:35][cH:36][cH:37][cH:38][cH:39]3)[cH:32][cH:33]2)[CH2:6][CH:7]([C:25](=[O:26])[OH:27])[N:8]([C:10]([CH:11]([C:12]([CH3:13])([CH3:14])[CH3:15])[NH:16][C:17](=[O:18])[O:19][C:20]([CH3:21])([CH3:22])[CH3:23])=[O:24])[CH2:9]1.[CH:79]([N:80]([CH2:81][CH3:82])[CH:83]([CH3:84])[CH3:85])([CH3:86])[CH3:87].[Cl:88][CH2:89][Cl:90].[NH2:40][C:41]1([C:46](=[O:47])[NH:48][S:49](=[O:50])(=[O:51])[CH:52]2[CH2:53][CH2:54]2)[CH:42]([CH:44]=[CH2:45])[CH2:43]1.[P-:55]([F:56])([F:57])([F:58])([F:59])([F:60])[F:61].[n:62]1([O:63][C:64]([N:65]([CH3:66])[CH3:67])=[N+:68]([CH3:69])[CH3:70])[c:71]2[n:72][cH:73][cH:74][cH:75][c:76]2[n:77][n:78]1>>[CH2:1]([CH:2]=[CH2:3])[S:4][C:5]1([c:28]2[cH:29][cH:30][c:31](-[c:34]3[cH:35][cH:36][cH:37][cH:38][cH:39]3)[cH:32][cH:33]2)[CH2:6][CH:7]([C:25](=[O:26])[NH:40][C:41]2([C:46](=[O:47])[NH:48][S:49](=[O:50])(=[O:51])[CH:52]3[CH2:53][CH2:54]3)[CH:42]([CH:44]=[CH2:45])[CH2:43]2)[N:8]([C:10]([CH:11]([C:12]([CH3:13])([CH3:14])[CH3:15])[NH:16][C:17](=[O:18])[O:19][C:20]([CH3:21])([CH3:22])[CH3:23])=[O:24])[CH2:9]1

Participants

7

Reactant 6

HCID 6344DichloromethaneHCID 9886HexafluorophosphateHCID 81531DiisopropylethylamineHCID 4641409(Dimethylamino)-N,N-dimethyl(3H-(1,2,3)triazolo(4,5-b)pyridin-3-yloxy)methaniminiumHCID 222502241-Amino-N-(cyclopropylsulfonyl)-2-vinylcyclopropane-1-carboxamideHCID 178460702HCID 178460702, compound

Product 1

HCID 178460700HCID 178460700, compound

Sources & evidence

ORD record
ord-209b4dacce534f1e8df111bd5ae6ad9e
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Reaction notes

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