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Details

Stereochemistry ACHIRAL
Molecular Formula C25H25NO6
Molecular Weight 435.4691
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3′-[[4-(Dimethylamino)phenyl]methylene]bis[6-hydroxy-5-methylbenzoic acid]

SMILES

CN(C)C1=CC=C(C=C1)C(C2=CC(C(O)=O)=C(O)C(C)=C2)C3=CC(C)=C(O)C(=C3)C(O)=O

InChI

InChIKey=JUJMADKPHJCRMU-UHFFFAOYSA-N
InChI=1S/C25H25NO6/c1-13-9-16(11-19(22(13)27)24(29)30)21(15-5-7-18(8-6-15)26(3)4)17-10-14(2)23(28)20(12-17)25(31)32/h5-12,21,27-28H,1-4H3,(H,29,30)(H,31,32)

HIDE SMILES / InChI

Molecular Formula C25H25NO6
Molecular Weight 435.4691
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 Sat Dec 16 12:36:49 GMT 2023
Edited
by admin
on Sat Dec 16 12:36:49 GMT 2023
Record UNII
NN3ZL954CR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3′-[[4-(Dimethylamino)phenyl]methylene]bis[6-hydroxy-5-methylbenzoic acid]
Systematic Name English
Benzoic acid, 3,3′-[[4-(dimethylamino)phenyl]methylene]bis[6-hydroxy-5-methyl-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
233-405-8
Created by admin on Sat Dec 16 12:36:49 GMT 2023 , Edited by admin on Sat Dec 16 12:36:49 GMT 2023
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EPA CompTox
DTXSID4064971
Created by admin on Sat Dec 16 12:36:49 GMT 2023 , Edited by admin on Sat Dec 16 12:36:49 GMT 2023
PRIMARY
PUBCHEM
82403
Created by admin on Sat Dec 16 12:36:49 GMT 2023 , Edited by admin on Sat Dec 16 12:36:49 GMT 2023
PRIMARY
FDA UNII
NN3ZL954CR
Created by admin on Sat Dec 16 12:36:49 GMT 2023 , Edited by admin on Sat Dec 16 12:36:49 GMT 2023
PRIMARY
CAS
10143-03-0
Created by admin on Sat Dec 16 12:36:49 GMT 2023 , Edited by admin on Sat Dec 16 12:36:49 GMT 2023
PRIMARY