Hexane → 11H-Benzo(a)carbazole, 11-methyl-

HRID 107374Notes

Reaction equation

HRID 107374 reaction equation
[CH3:18][CH:19]1[C:20]([CH3:21])([N+:22]([O-:23])=[O:24])[CH2:25][O:26][CH:27]([c:28]2[cH:29][cH:30][cH:31][cH:32][cH:33]2)[O:34]1.[CH3:35][CH2:36][CH2:37][CH2:38][CH2:39][CH3:40].[cH:1]1[cH:2][cH:3][cH:4][c:5]2[c:6]1[c:7]1[nH:8][c:9]3[cH:10][cH:11][cH:12][cH:13][c:14]3[c:15]1[cH:16][cH:17]2>>[cH:1]1[cH:2][cH:3][cH:4][c:5]2[c:6]1[c:7]1[n:8]([CH3:18])[c:9]3[cH:10][cH:11][cH:12][cH:13][c:14]3[c:15]1[cH:16][cH:17]2

Participants

4

Reactant 3

HCID 8058HexaneHCID 9196Benzo[a]carbazoleHCID 178434842HCID 178434842, compound

Product 1

HCID 8316311H-Benzo(a)carbazole, 11-methyl-

Sources & evidence

ORD record
ord-dfb9f9899d6c4ac5a0e9f5ef50b55f07
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Reaction notes

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