3,6-Bis-(phenylimino)-cyclohexa-1,4-diene → N-(1,3-Dimethylbutyl)-N'-phenylquinone diimine

HRID 843410Notes

Reaction equation

HRID 843410 reaction equation
[C:1]1([N:7]=[C:8]2[CH:13]=[CH:12][C:11](=[N:14][C:15]3[CH:20]=C[CH:18]=[CH:17][CH:16]=3)[CH:10]=[CH:9]2)[CH:6]=[CH:5][CH:4]=[CH:3][CH:2]=1.[CH:21](N=C1C=CC(=NC(CC)C)C=C1)(CC)C.CC(N=C1C=CC(=NC(C)CC(C)C)C=C1)CC(C)C.CC(N=C1C=CC(=NC(C)CCC(C)C)C=C1)CCC(C)C.C(N=C1C=CC(=NC(C)C)C=C1)(C)C.CC(N=C1C=CC(=NC2C=CC=CC=2)C=C1)CCC(C)C.C(N=C1C=CC(=NC2C=CC=CC=2)C=C1)(C)C>>[CH3:20][CH:15]([N:14]=[C:11]1[CH:10]=[CH:9][C:8](=[N:7][C:1]2[CH:2]=[CH:3][CH:4]=[CH:5][CH:6]=2)[CH:13]=[CH:12]1)[CH2:16][CH:17]([CH3:18])[CH3:21]

Participants

8

Reactant 7

HCID 37347033,6-Bis-(phenylimino)-cyclohexa-1,4-dieneHCID 4552784Benzenamine, N-[4-[(1-methylethyl)imino]-2,5-cyclohexadien-1-ylidene]-HCID 18172611HCID 18172611, compoundHCID 18172612HCID 18172612, compoundHCID 22617217HCID 22617217, compoundHCID 22617218HCID 22617218, compoundHCID 22617220HCID 22617220, compound

Product 1

HCID 10220983N-(1,3-Dimethylbutyl)-N'-phenylquinone diimine

Procedure

3,6-Bis-(phenylimino)-cyclohexa-1,4-diene; 3,6-Bis-sec-butylimino-cyclohexa-1,4-diene; 3,6-Bis-(1,3-dimethyl-butylimino)-cyclohexa-1,4-diene; 3,6-Bis-(1,4-dimethyl-pentylimino)-cyclohexa-1,4-diene; 3,6-Bis-isopropylimino-cyclohexa-1,4-diene; [4-(1,4-dimethyl-pentylimino)-cyclohexa-2,5-dienylidene]-phenyl-amine; (4-isopropylimino-cyclohexa-2,5-dienylidene)-phenyl-amine.

Sources & evidence

ORD record
ord-b8321dcab9804d97a13b00f6a9e58489
Source dataset
uspto-grants-2002_04
Patent number
US06376728B1

Reaction notes

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