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Details

Stereochemistry ACHIRAL
Molecular Formula C27H18O6
Molecular Weight 438.4282
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3,5-Tris(3-carboxyphenyl)benzene

SMILES

OC(=O)C1=CC(=CC=C1)C2=CC(=CC(=C2)C3=CC(=CC=C3)C(O)=O)C4=CC(=CC=C4)C(O)=O

InChI

InChIKey=SXGSTTJNKYIOOF-UHFFFAOYSA-N
InChI=1S/C27H18O6/c28-25(29)19-7-1-4-16(10-19)22-13-23(17-5-2-8-20(11-17)26(30)31)15-24(14-22)18-6-3-9-21(12-18)27(32)33/h1-15H,(H,28,29)(H,30,31)(H,32,33)

HIDE SMILES / InChI

Molecular Formula C27H18O6
Molecular Weight 438.4282
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
KA6M8PCL7N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,5-Tris(3-carboxyphenyl)benzene
Common Name English
1,3,5-Tri(3-carboxyphenyl)benzene
Preferred Name English
5?-(3-Carboxyphenyl)[1,1?:3?,1??-terphenyl]-3,3??-dicarboxylic acid
Systematic Name English
[1,1?:3?,1??-Terphenyl]-3,3??-dicarboxylic acid, 5?-(3-carboxyphenyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
53421635
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
118688-54-3
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
KA6M8PCL7N
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