Dichloromethane → HCID 13043629, compound

HRID 294604Notes

Reaction equation

[CH2:37]([Cl:38])[Cl:39].[CH:33]1([NH2:36])[CH2:34][CH2:35]1.[Cl:1][P:2]([Cl:3])([Cl:4])([Cl:5])[Cl:6].[Cl:7][c:8]1[cH:9][cH:10][c:11]2[c:12]([cH:32]1)[C:13]([c:25]1[c:26]([F:31])[cH:27][cH:28][cH:29][cH:30]1)=[N:14][CH2:15][c:16]1[n:17]-2[c:18]([CH3:24])[n:19][c:20]1[C:21](=[O:22])[OH:23]>>[Cl:7][c:8]1[cH:9][cH:10][c:11]2[c:12]([cH:32]1)[C:13]([c:25]1[c:26]([F:31])[cH:27][cH:28][cH:29][cH:30]1)=[N:14][CH2:15][c:16]1[n:17]-2[c:18]([CH3:24])[n:19][c:20]1[C:21](=[O:22])[NH:36][CH:33]1[CH2:34][CH2:35]1

Participants

Reactant 4

HCID 6344Dichloromethane

HCID 24819Phosphorus pentachloride

HCID 69828Cyclopropylamine

HCID 1010628-chloro-6-(o-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid

Product 1

HCID 13043629HCID 13043629, compound

Sources & evidence

ORD record: ord-ff30284787eb49f786e3a1a2623faea8
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (8/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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