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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8N2
Molecular Weight 156.1839
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4'-DIPYRIDYL

SMILES

C1=CN=C(C=C1)C2=CC=NC=C2

InChI

InChIKey=RMHQDKYZXJVCME-UHFFFAOYSA-N
InChI=1S/C10H8N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-8H

HIDE SMILES / InChI

Molecular Formula C10H8N2
Molecular Weight 156.1839
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:01:55 GMT 2023
Edited
by admin
on Fri Dec 15 18:01:55 GMT 2023
Record UNII
C6SN6RU851
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4'-DIPYRIDYL
Common Name English
2,4'-BIPYRIDINE
Common Name English
Code System Code Type Description
MESH
C093144
Created by admin on Fri Dec 15 18:01:55 GMT 2023 , Edited by admin on Fri Dec 15 18:01:55 GMT 2023
PRIMARY
PUBCHEM
68488
Created by admin on Fri Dec 15 18:01:55 GMT 2023 , Edited by admin on Fri Dec 15 18:01:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID40206822
Created by admin on Fri Dec 15 18:01:55 GMT 2023 , Edited by admin on Fri Dec 15 18:01:55 GMT 2023
PRIMARY
CAS
581-47-5
Created by admin on Fri Dec 15 18:01:55 GMT 2023 , Edited by admin on Fri Dec 15 18:01:55 GMT 2023
PRIMARY
ECHA (EC/EINECS)
209-467-7
Created by admin on Fri Dec 15 18:01:55 GMT 2023 , Edited by admin on Fri Dec 15 18:01:55 GMT 2023
PRIMARY
FDA UNII
C6SN6RU851
Created by admin on Fri Dec 15 18:01:55 GMT 2023 , Edited by admin on Fri Dec 15 18:01:55 GMT 2023
PRIMARY