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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11NO2
Molecular Weight 201.2217
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENOL, 4,4'-IMINOBIS-

SMILES

c1cc(ccc1Nc2ccc(cc2)O)O

InChI

InChIKey=YRUPBAWWCPVHFT-UHFFFAOYSA-N
InChI=1S/C12H11NO2/c14-11-5-1-9(2-6-11)13-10-3-7-12(15)8-4-10/h1-8,13-15H

HIDE SMILES / InChI

Molecular Formula C12H11NO2
Molecular Weight 201.2217
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Jun 25 23:15:55 UTC 2021
Edited
by admin
on Fri Jun 25 23:15:55 UTC 2021
Record UNII
GT5H6Q4HYA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENOL, 4,4'-IMINOBIS-
Systematic Name English
PARACETAMOL IMPURITY M [EP]
Common Name English
4,4-AZANEDIYLDIPHENOL
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
217-136-3
Created by admin on Fri Jun 25 23:15:55 UTC 2021 , Edited by admin on Fri Jun 25 23:15:55 UTC 2021
PRIMARY
CAS
1752-24-5
Created by admin on Fri Jun 25 23:15:55 UTC 2021 , Edited by admin on Fri Jun 25 23:15:55 UTC 2021
PRIMARY
EPA CompTox
1752-24-5
Created by admin on Fri Jun 25 23:15:55 UTC 2021 , Edited by admin on Fri Jun 25 23:15:55 UTC 2021
PRIMARY
PUBCHEM
74461
Created by admin on Fri Jun 25 23:15:55 UTC 2021 , Edited by admin on Fri Jun 25 23:15:55 UTC 2021
PRIMARY
FDA UNII
GT5H6Q4HYA
Created by admin on Fri Jun 25 23:15:55 UTC 2021 , Edited by admin on Fri Jun 25 23:15:55 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP