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Details

Stereochemistry ACHIRAL
Molecular Formula C28H16N2O4
Molecular Weight 444.4376
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-((2,2'-Diformyl-[1,1'-biphenyl]-4,4'-diyl)bis(oxy))dibenzonitrile

SMILES

O=CC1=C(C=CC(OC2=CC=C(C=C2)C#N)=C1)C3=C(C=O)C=C(OC4=CC=C(C=C4)C#N)C=C3

InChI

InChIKey=CLWZNKOMAOYFIE-UHFFFAOYSA-N
InChI=1S/C28H16N2O4/c29-15-19-1-5-23(6-2-19)33-25-9-11-27(21(13-25)17-31)28-12-10-26(14-22(28)18-32)34-24-7-3-20(16-30)4-8-24/h1-14,17-18H

HIDE SMILES / InChI

Molecular Formula C28H16N2O4
Molecular Weight 444.4376
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 19:13:28 GMT 2023
Edited
by admin
on Sat Dec 16 19:13:28 GMT 2023
Record UNII
JR2UPL7M5E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4'-((2,2'-Diformyl-[1,1'-biphenyl]-4,4'-diyl)bis(oxy))dibenzonitrile
Systematic Name English
Benzonitrile, 4,4′-[(2,2′-diformyl[1,1′-biphenyl]-4,4′-diyl)bis(oxy)]bis-
Systematic Name English
Code System Code Type Description
CAS
2254541-78-9
Created by admin on Sat Dec 16 19:13:28 GMT 2023 , Edited by admin on Sat Dec 16 19:13:28 GMT 2023
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PUBCHEM
142489954
Created by admin on Sat Dec 16 19:13:28 GMT 2023 , Edited by admin on Sat Dec 16 19:13:28 GMT 2023
PRIMARY
FDA UNII
JR2UPL7M5E
Created by admin on Sat Dec 16 19:13:28 GMT 2023 , Edited by admin on Sat Dec 16 19:13:28 GMT 2023
PRIMARY