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Details

Stereochemistry ACHIRAL
Molecular Formula C24H26N6O2
Molecular Weight 430.5022
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3',3'',3'''-((2,3-DIHYDROXY-1,4-NAPHTHALENEDIYL)BIS(METHYLENENITRILO))TETRAKIS-PROPANENITRILE

SMILES

OC1=C(CN(CCC#N)CCC#N)C2=CC=CC=C2C(CN(CCC#N)CCC#N)=C1O

InChI

InChIKey=UUWDNSITWXTZIY-UHFFFAOYSA-N
InChI=1S/C24H26N6O2/c25-9-3-13-29(14-4-10-26)17-21-19-7-1-2-8-20(19)22(24(32)23(21)31)18-30(15-5-11-27)16-6-12-28/h1-2,7-8,31-32H,3-6,13-18H2

HIDE SMILES / InChI

Molecular Formula C24H26N6O2
Molecular Weight 430.5022
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 12:43:50 GMT 2023
Edited
by admin
on Sat Dec 16 12:43:50 GMT 2023
Record UNII
QV01A8AC3T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3',3'',3'''-((2,3-DIHYDROXY-1,4-NAPHTHALENEDIYL)BIS(METHYLENENITRILO))TETRAKIS-PROPANENITRILE
Systematic Name English
NSC-79046
Code English
PROPIONITRILE, 3,3',3'',3'''-((2,3-DIHYDROXY-1,4-NAPHTHYLENE)BIS(METHYLENENITRILO))TETRA-
Common Name English
Code System Code Type Description
PUBCHEM
96537
Created by admin on Sat Dec 16 12:43:50 GMT 2023 , Edited by admin on Sat Dec 16 12:43:50 GMT 2023
PRIMARY
FDA UNII
QV01A8AC3T
Created by admin on Sat Dec 16 12:43:50 GMT 2023 , Edited by admin on Sat Dec 16 12:43:50 GMT 2023
PRIMARY
CAS
73826-32-1
Created by admin on Sat Dec 16 12:43:50 GMT 2023 , Edited by admin on Sat Dec 16 12:43:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID80224308
Created by admin on Sat Dec 16 12:43:50 GMT 2023 , Edited by admin on Sat Dec 16 12:43:50 GMT 2023
PRIMARY
NSC
79046
Created by admin on Sat Dec 16 12:43:50 GMT 2023 , Edited by admin on Sat Dec 16 12:43:50 GMT 2023
PRIMARY