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Details

Stereochemistry ACHIRAL
Molecular Formula C22H29N3O3
Molecular Weight 383.484
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-NITRO-2'-HYDROXY-3',5'-BIS(TERT-AMYL)AZOBENZENE

SMILES

CCC(C)(C)C1=CC(=C(O)C(=C1)C(C)(C)CC)\N=N\C2=CC=CC=C2[N+]([O-])=O

InChI

InChIKey=HHUOYYNHGMRSIF-WCWDXBQESA-N
InChI=1S/C22H29N3O3/c1-7-21(3,4)15-13-16(22(5,6)8-2)20(26)18(14-15)24-23-17-11-9-10-12-19(17)25(27)28/h9-14,26H,7-8H2,1-6H3/b24-23+

HIDE SMILES / InChI

Molecular Formula C22H29N3O3
Molecular Weight 383.484
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:07:02 GMT 2025
Edited
by admin
on Mon Mar 31 22:07:02 GMT 2025
Record UNII
93OC7QAJ13
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-NITRO-2'-HYDROXY-3',5'-BIS(TERT-AMYL)AZOBENZENE
Systematic Name English
2,4-DI-TERT-AMYL-6-(2-NITROPHENYLAZO)PHENOL
Preferred Name English
PHENOL, 2,4-BIS(1,1-DIMETHYLPROPYL)-6-((2-NITROPHENYL)AZO)-
Systematic Name English
PHENOL, 2,4-BIS(1,1-DIMETHYLPROPYL)-6-(2-(2-NITROPHENYL)DIAZENYL)-
Systematic Name English
2-NITRO-2'-HYDROXY-3',5'-DI-TERT-AMYLAZOBENZENE
Systematic Name English
2-HYDROXY-2'-NITRO-3,5-DI-TERT-PENTYLAZOBENZENE
Systematic Name English
Code System Code Type Description
CAS
52184-19-7
Created by admin on Mon Mar 31 22:07:02 GMT 2025 , Edited by admin on Mon Mar 31 22:07:02 GMT 2025
PRIMARY
ECHA (EC/EINECS)
257-716-3
Created by admin on Mon Mar 31 22:07:02 GMT 2025 , Edited by admin on Mon Mar 31 22:07:02 GMT 2025
PRIMARY
FDA UNII
93OC7QAJ13
Created by admin on Mon Mar 31 22:07:02 GMT 2025 , Edited by admin on Mon Mar 31 22:07:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID1028025
Created by admin on Mon Mar 31 22:07:02 GMT 2025 , Edited by admin on Mon Mar 31 22:07:02 GMT 2025
PRIMARY