POPOP

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cyfansoddyn cemegol

Adnoddau allanol

InChI	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^[1]
dynodwr Microsoft Academic	2777500223
PubChem CID	15732^[1]^[2]
SureChEMBL ID	SCHEMBL75219^[3]^[2]
UniChem compound ID	804499^[4]
AICS Chemical ID (BEING DELETED)	7106
DSSTox substance ID	DTXSID7061984^[5]^[2]
dynodwr Freebase	/m/03c4nln^[6]
Rhif Cofrestru CAS	1806-34-4^[7]^[8]
ECHA Substance Infocard ID	100.015.731^[9]
ChemSpider ID	14960^[10]
EC number	217-304-6^[9]
NSC number	24859
ChEMBL ID	CHEMBL1533636^[11]
ChEBI ID	52236^[7]^[12] mapping relation type: exact match
Reaxys registry number	325741^[7]
InChIKey	MASVCBBIUQRUKL-UHFFFAOYSA-N^[1]^[13]
DSSTOX compound identifier	DTXCID1035733
dynodwr HMDB	HMDB0256701^[3]^[2]
UNII	MDI740G2Q0^[2]

math o endid cemegol

364.121 uned Dalton^[1]

C₂₄H₁₆N₂O₂^[1]

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

242.0 gradd Celsius^[14]

POPOP

↑ ^1.0 ^1.1 ^1.2 ^1.3 ^1.4 ^1.5 PubChem, 6 Hydref 2016, Saesneg, 15732, POPOP
↑ ^2.0 ^2.1 ^2.2 ^2.3 ^2.4 MASVCBBIUQRUKL-UHFFFAOYSA-N, InChIKey
↑ ^3.0 ^3.1 inferred from InChIKey
↑ UniChem
↑ Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard
↑ Freebase Data Dumps, 28 Hydref 2013
↑ ^7.0 ^7.1 ^7.2 ChEBI, 6 Hydref 2016, Saesneg, POPOP, 52236
↑ CAS Common Chemistry, 9 Ebrill 2021, MASVCBBIUQRUKL-UHFFFAOYSA-N, https://commonchemistry.cas.org/detail?cas_rn=1806-34-4
↑ ^9.0 ^9.1 ECHA Substance Infocard database, 27 Rhagfyr 2018, 100.015.731, 1,4-bis(5-phenyloxazol-2-yl)benzene, CAS no.: 1806-34-4
↑ ChemSpider, 6 Hydref 2016, Saesneg, 14960, POPOP
↑ ChEMBL, 6 Hydref 2016, Saesneg, CHEMBL1533636, CHEMBL1533636
↑ International Chemical Identifier, 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
↑ ChEBI release 2020-09-01
↑ Jean-Claude Bradley Open Melting Point Dataset