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Details

Stereochemistry ACHIRAL
Molecular Formula C23H16O6
Molecular Weight 388.3695
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4?-Methylenebis[1-hydroxy-2-naphthalenecarboxylic acid]

SMILES

OC(=O)C1=CC(CC2=CC(C(O)=O)=C(O)C3=C2C=CC=C3)=C4C=CC=CC4=C1O

InChI

InChIKey=XACRYJAWPVFHLE-UHFFFAOYSA-N
InChI=1S/C23H16O6/c24-20-16-7-3-1-5-14(16)12(10-18(20)22(26)27)9-13-11-19(23(28)29)21(25)17-8-4-2-6-15(13)17/h1-8,10-11,24-25H,9H2,(H,26,27)(H,28,29)

HIDE SMILES / InChI

Molecular Formula C23H16O6
Molecular Weight 388.3695
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 Tue Apr 01 20:15:59 GMT 2025
Edited
by admin
on Tue Apr 01 20:15:59 GMT 2025
Record UNII
DKC7P483TD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-624010
Preferred Name English
4,4?-Methylenebis[1-hydroxy-2-naphthalenecarboxylic acid]
Systematic Name English
4-[(3-carboxy-4-hydroxynaphthalen-1-yl)methyl]-1-hydroxynaphthalene-2-carboxylic acid
Systematic Name English
4,4'-Methylenebis(1-hydroxy-2-naphthoic acid)
Common Name English
2-Naphthalenecarboxylic acid, 4,4'-methylenebis(1-hydroxy-
Systematic Name English
Code System Code Type Description
FDA UNII
DKC7P483TD
Created by admin on Tue Apr 01 20:15:59 GMT 2025 , Edited by admin on Tue Apr 01 20:15:59 GMT 2025
PRIMARY
PUBCHEM
361175
Created by admin on Tue Apr 01 20:15:59 GMT 2025 , Edited by admin on Tue Apr 01 20:15:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID30151796
Created by admin on Tue Apr 01 20:15:59 GMT 2025 , Edited by admin on Tue Apr 01 20:15:59 GMT 2025
PRIMARY
CAS
1175-41-3
Created by admin on Tue Apr 01 20:15:59 GMT 2025 , Edited by admin on Tue Apr 01 20:15:59 GMT 2025
PRIMARY
NSC
624010
Created by admin on Tue Apr 01 20:15:59 GMT 2025 , Edited by admin on Tue Apr 01 20:15:59 GMT 2025
PRIMARY