AG002257

1806-34-4 | Oxazole, 2,2'-(1,4-phenylene)bis[5-phenyl-

AG002257

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CAS Number	1806-34-4
Catalog Number	AG002257(AGN-PC-0JKCGX)
Chemical Name	Oxazole, 2,2'-(1,4-phenylene)bis[5-phenyl-
EC Number	217-304-6
IUPAC Name	5-phenyl-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole
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
InChI Key	MASVCBBIUQRUKL-UHFFFAOYSA-N
MDL Number	MFCD00005309
Molecular Formula	C24H16N2O2
Molecular Weight	364.3960
NSC Number	24859
SMILES	C1(C2=NC=C(C3=CC=CC=C3)O2)=CC=C(C4=NC=C(C5=CC=CC=C5)O4)C=C1
UNII	MDI740G2Q0
Synonyms	1,4-bis-2-(5-phenyloxazolyl)-benzene, POPOP, POPOP, 1806-34-4, 1,4-Bis(5-phenyloxazol-2-yl)benzene, Oxazole, 2,2'-(1,4-phenylene)bis[5-phenyl-, p-Bis(5-phenyloxazol-2-yl)benzene, 1,4-Bis(5-phenyl-2-oxazolyl)benzene, 2,2'-p-Phenylenebis(5-phenyloxazole), NSC24859, MFCD00005309, UNII-MDI740G2Q0, MDI740G2Q0, CHEBI:52236, 5-Phenyl-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole, MASVCBBIUQRUKL-UHFFFAOYSA-N, C24H16N2O2, NSC-24859, 1,4-Di(5-phenyl-2-oxazolyl)benzene, 1,4-Bis[2-(5-phenyloxazolyl)]benzene, Oxazole, 2,2'-p-phenylenebis(5-phenyl-, 1,4-Bis(5-phenyl-1,3-oxazol-2-yl)benzene, 1,4-Bis(5-phenyloxazol-2-yl)benzene (POPOP), Oxazole, 2,2'-(1,4-phenylene)bis(5-phenyl-, 2,2'-benzene-1,4-diylbis(5-phenyl-1,3-oxazole), 1,4-Bis(2-(5-phenyloxazolyl))benzene, 5-phenyl-2-(4-(5-phenyl-1,3-oxazol-2-yl)phenyl)-1,3-oxazole, EINECS 217-304-6, NSC 24859, AC1L26IC, NCIStruc1_001243, NCIStruc2_001142, SCHEMBL75219, ARONIS24289, 2,2'-(1,4-phenylene)bis(5-phenyl-1,3-oxazole), CHEMBL1533636, DTXSID7061984, CTK3J0665, BBC/445, KS-000015UW, NCI24859, ZINC3860229, ZX-AS004649, ZX-AT020271, 9473AA, ANW-41424, CCG-37033, NCGC00013313, SBB080734, STK830350, Oxazole,2'-p-phenylenebis[5-phenyl-, 1,4-di-(2,5-phenyloxazolyl)-benzol, AKOS001483318, ACN-036196, MCULE-6467356881, OR28760, RTR-008290, NCGC00013313-02, NCGC00096430-01, ACM1806344|1, AJ-45966, AK114244, AN-22174, NCI60_001983, AX8148630, Oxazole,2'-(1,4-phenylene)bis[5-phenyl-, TR-008290, B0509, EU-0000145, FT-0606786, ST24026770, KS-00004729, K-5520, Oxazole,2,2'-(1,4-phenylene)bis[5-phenyl-, Oxazole, 2,2\\'-(1,4-phenylene)bis[5-phenyl-, 5-phenyl-2-[4-(5-phenyloxazol-2-yl)phenyl]oxazole, J-011535, I14-16537, 1,4-Bis[2-(5-phenyloxazolyl)]benzene[forscintillationspectrometry], 2,2 inverted exclamation mark -(1,4-phenylene)bis(5-phenyl)oxazole, 2,2 inverted exclamation mark -(1,4-phenylene)bis(5-phenyl-oxazole, 2,2 inverted exclamation mark -(1,4-phenylene)bis[5-phenyl-oxazol, 5-phenyl-2-[4-(5-phenyl(1,3-oxazol-2-yl))phenyl]-1,3-oxazole, 5-Phenyl-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole #, 1,4-Bis(5-phenyl-2-oxazolyl)benzene, suitable for scintillation, 98%, 1,4-Bis(5-phenyl-2-oxazolyl)benzene, BioReagent, suitable for scintillation, CID15732, Popop 97% Scintillation grade 5gm, C24-H16-N2-O2, Oxazole, 2,2'-p-phenylenebis[5-phenyl-, 1,4-bis-(5-PHENYLOXAZOL-2-YL)BENZENE, 1,4-BIS-2-(5-PHNYLOXAZOLYL)BENZENE, Oxazole, 2,2'-p-phenylenebis(5-phenyl- (8CI), 1,4-Bis(5-phenyl-2-oxazolyl)benzene, 98% - 100G 100g,

Complexity	437
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	364.121g/mol
Formal Charge	0
Heavy Atom Count	28
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	364.404g/mol
Monoisotopic Mass	364.121g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	52.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	6.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number