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Details

Stereochemistry ACHIRAL
Molecular Formula C22H20N2O4
Molecular Weight 376.4052
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1?-Diethyl 4,4?-(2,4-pyrimidinediyl)bis[benzoate]

SMILES

CCOC(=O)C1=CC=C(C=C1)C2=NC(=NC=C2)C3=CC=C(C=C3)C(=O)OCC

InChI

InChIKey=BELBCPAQOZETQV-UHFFFAOYSA-N
InChI=1S/C22H20N2O4/c1-3-27-21(25)17-9-5-15(6-10-17)19-13-14-23-20(24-19)16-7-11-18(12-8-16)22(26)28-4-2/h5-14H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C22H20N2O4
Molecular Weight 376.4052
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 19:35:30 GMT 2025
Edited
by admin
on Wed Apr 02 19:35:30 GMT 2025
Record UNII
GYU6FGM454
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzoic acid, 4,4?-(2,4-pyrimidinediyl)bis-, 1,1?-diethyl este
Preferred Name English
1,1?-Diethyl 4,4?-(2,4-pyrimidinediyl)bis[benzoate]
Systematic Name English
Code System Code Type Description
FDA UNII
GYU6FGM454
Created by admin on Wed Apr 02 19:35:30 GMT 2025 , Edited by admin on Wed Apr 02 19:35:30 GMT 2025
PRIMARY
PUBCHEM
102044931
Created by admin on Wed Apr 02 19:35:30 GMT 2025 , Edited by admin on Wed Apr 02 19:35:30 GMT 2025
PRIMARY
CAS
1241667-95-7
Created by admin on Wed Apr 02 19:35:30 GMT 2025 , Edited by admin on Wed Apr 02 19:35:30 GMT 2025
PRIMARY