POPOP

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estas

speco de kemiaĵo

subaro de

kemia kombinaĵo

kemia strukturo

maso

364,121 daltono^[1]

kemia formulo

C₂₄H₁₆N₂O₂^[1]

ĉefforma SMILES

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

fandopunkto

242,0 celsia grado^[14]

Komuneja kategorio

POPOP

Referenco

1. ↑ ^{1,0 1,1 1,2 1,3 1,4 1,5} PubChem, 6 okt. 2016, angla lingvo, 15732, POPOP
2. ↑ ^{2,0 2,1 2,2 2,3 2,4} MASVCBBIUQRUKL-UHFFFAOYSA-N, InChIKey
3. ↑ ^{3,0 3,1} inferred from InChIKey
4. ↑ UniChem
5. ↑ Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard
6. ↑ Freebase Data Dumps, 28 okt. 2013
7. ↑ ^{7,0 7,1 7,2} Kemiaj Entoj de Biologia Intereso, 6 okt. 2016, angla lingvo, POPOP, 52236
8. ↑ CAS Common Chemistry, 9 apr. 2021, MASVCBBIUQRUKL-UHFFFAOYSA-N, https://commonchemistry.cas.org/detail?cas_rn=1806-34-4
9. ↑ ^{9,0 9,1} ECHA Substance Infocard database, 27 dec. 2018, 100.015.731, 1,4-bis(5-phenyloxazol-2-yl)benzene, CAS no.: 1806-34-4
10. ↑ ChemSpider, 6 okt. 2016, angla lingvo, 14960, POPOP
11. ↑ ChEMBL, 6 okt. 2016, angla lingvo, CHEMBL1533636, CHEMBL1533636
12. ↑ Internacia Kemia Identigilo, 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
13. ↑ ChEBI release 2020-09-01
14. ↑ Jean-Claude Bradley Open Melting Point Dataset