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Details

Stereochemistry ACHIRAL
Molecular Formula C18H12N2O4
Molecular Weight 320.2989
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-(pyrimidine-2,4-diyl)dibenzoic acid

SMILES

OC(=O)C1=CC=C(C=C1)C2=NC(=NC=C2)C3=CC=C(C=C3)C(O)=O

InChI

InChIKey=ATQPXZZJBRUNPF-UHFFFAOYSA-N
InChI=1S/C18H12N2O4/c21-17(22)13-5-1-11(2-6-13)15-9-10-19-16(20-15)12-3-7-14(8-4-12)18(23)24/h1-10H,(H,21,22)(H,23,24)

HIDE SMILES / InChI

Molecular Formula C18H12N2O4
Molecular Weight 320.2989
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 Wed Apr 02 20:29:01 GMT 2025
Edited
by admin
on Wed Apr 02 20:29:01 GMT 2025
Record UNII
YT4WFV7RBA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4'-(pyrimidine-2,4-diyl)dibenzoic acid
Systematic Name English
Benzoic acid, 4,4?-(2,4-pyrimidinediyl)bis-
Preferred Name English
Code System Code Type Description
PUBCHEM
171390236
Created by admin on Wed Apr 02 20:29:01 GMT 2025 , Edited by admin on Wed Apr 02 20:29:01 GMT 2025
PRIMARY
CAS
167905-71-7
Created by admin on Wed Apr 02 20:29:01 GMT 2025 , Edited by admin on Wed Apr 02 20:29:01 GMT 2025
PRIMARY
FDA UNII
YT4WFV7RBA
Created by admin on Wed Apr 02 20:29:01 GMT 2025 , Edited by admin on Wed Apr 02 20:29:01 GMT 2025
PRIMARY