POPOP

komponim kimik

External resources

InChI
Microsoft Academic ID
PubChem CID
SureChEMBL ID
UniChem compound ID
DSSTox substance ID
Reaxys registry number
325741[6]
Freebase ID
ECHA Substance Infocard ID
ChEBI ID
52236[6][9]

mapping relation type: përputhje e përpiktë

ChemSpider ID
numri CE
ChEMBL ID
NSC number
numri CAS
InChIKey
DSSTOX compound identifier
Human Metabolome Database ID
UNII

instancë e

type of chemical entity

nënklasë e

strukturë kimike

masa

364,121 dalton[1]

formula kimike

C₂₄H₁₆N₂O₂[1]

kanonikja SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5[1]

melting point

242,0 Celcius[14]

kategoria në Commons

POPOP

Reference

  1. ^ a b c d e f PubChem, 6 tetor 2016, anglisht, 15732, POPOP
  2. ^ a b c d e MASVCBBIUQRUKL-UHFFFAOYSA-N, InChIKey
  3. ^ a b inferred from InChIKey
  4. ^ UniChem
  5. ^ Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard
  6. ^ a b c ChEBI, 6 tetor 2016, anglisht, POPOP, 52236
  7. ^ Freebase Data Dumps, 28 tetor 2013
  8. ^ a b ECHA Substance Infocard database, 27 dhjetor 2018, 100.015.731, 1,4-bis(5-phenyloxazol-2-yl)benzene, CAS no.: 1806-34-4
  9. ^ InChI=1S/C24H16N2O2/c1-3-7-17(8-4-1)21-15-25-23(27-21)19-11-13-20(14-12-19)24-26-16-22(28-24)18-9-5-2-6-10-18/h1-16H, International Chemical Identifier
  10. ^ ChemSpider, 6 tetor 2016, anglisht, 14960, POPOP
  11. ^ ChEMBL, 6 tetor 2016, anglisht, CHEMBL1533636, CHEMBL1533636
  12. ^ CAS Common Chemistry, 9 prill 2021, https://commonchemistry.cas.org/detail?cas_rn=1806-34-4, MASVCBBIUQRUKL-UHFFFAOYSA-N
  13. ^ ChEBI release 2020-09-01
  14. ^ Jean-Claude Bradley Open Melting Point Dataset