AG003EXM

15082-28-7 | 2-([1,1'-Biphenyl]-4-yl)-5-(4-(tert-butyl)phenyl)-1,3,4-oxadiazole

AG003EXM

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CAS Number	15082-28-7
Catalog Number	AG003EXM(AGN-PC-0JLVAR)
Chemical Name	2-([1,1'-Biphenyl]-4-yl)-5-(4-(tert-butyl)phenyl)-1,3,4-oxadiazole
EC Number	239-135-7
IUPAC Name	2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole
InChI	InChI=1S/C24H22N2O/c1-24(2,3)21-15-13-20(14-16-21)23-26-25-22(27-23)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-16H,1-3H3
InChI Key	XZCJVWCMJYNSQO-UHFFFAOYSA-N
MDL Number	MFCD00003101
Molecular Formula	C24H22N2O
Molecular Weight	354.4443
NSC Number	158164
SMILES	CC(C1=CC=C(C2=NN=C(C3=CC=C(C4=CC=CC=C4)C=C3)O2)C=C1)(C)C
Synonyms	15082-28-7, Butyl-PBD, butyl pbd, 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole, 2-([1,1'-Biphenyl]-4-yl)-5-(4-(tert-butyl)phenyl)-1,3,4-oxadiazole, 2-(4-tert-Butylphenyl)-5-(4-biphenyl)-1,3,4-oxadiazole, 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-[1,1'-biphenyl]-4-yl-5-[4-(1,1-dimethylethyl)phenyl]-, C24H22N2O, MFCD00003101, 2-biphenyl-4-yl-5-(4-tert-butylphenyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(4-biphenylyl)-5-(p-tert-butylphenyl)-, 2-(biphenyl-4-yl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole, 2-(t-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, 2-([1,1-Biphenyl]-4-yl)-5-(4-(tert-butyl)phenyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(1,1'-biphenyl)-4-yl-5-(4-(1,1-dimethylethyl)phenyl)-, 2-(4-biphenylyl)-5-(4-t-butylphenyl)-1,3,4-oxadiazole, 2-Biphenyl-4-yl-5-(4-tert-butylphenyl)-[1,3,4]oxadiazole, EINECS 239-135-7, NSC158164, NSC 158164, AC1Q1MFB, SCHEMBL36912, KSC526O8D, ACMC-209d51, AC1L386G, BPBD-365, DTXSID5065851, CTK4C6781, XZCJVWCMJYNSQO-UHFFFAOYSA-N, KS-00000ZD7, ZINC1601801, ZX-AT007849, ANW-21299, OR0007, SBB056974, STK061312, AKOS003575241, MCULE-4269249772, NSC-158164, PS-6991, RTR-006168, AJ-28005, AK126491, CC-05711, CJ-05694, CJ-25767, AX8062012, ST2416292, B2696, FT-0696266, ST50307390, K-4792, 92131-EP2289965A1, 92131-EP2299785A1, 92131-EP2306788A1, 92131-EP2306789A1, 134131-EP2292618A1, 134148-EP2289877A1, 134148-EP2292601A1, C-33767, I14-18334, 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,4-oxadiazole, 1,4-Oxadiazole, 2-(4-biphenylyl)-5-(p-tert-butylphenyl)-, 2-(4-Biphenyl)-5-(4-tert -butylphenyl)-1,3,4-oxadiazole, 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4,-oxadiazole, 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole, 2-biphenyl-4-yl-5-(4-tert-butyl-phenyl)-[1,3,4]oxadiazole, 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole, 99+%, 2-[4-(tert-butyl)phenyl]-5-(4-phenylphenyl)-1,3,4-oxadiazole, 5-[4-(tert-butyl)phenyl]-2-(4-phenylphenyl)-1,3,4-oxadiazole, 2-(4-Biphenylyl)-5-[4-(2-methyl-2-propanyl)phenyl]-1,3,4-oxadiazole, 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, >=99%, 2-[1,1'-Biphenyl]-4-yl-5-(4-tert-butylphenyl)-1,3,4-oxadiazole #, 2-{[1,1'-biphenyl]-4-yl}-5-(4-tert-butylphenyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole,2-[1,1'-biphenyl]-4-yl-5-[4-(1,1-dimethylethyl)phenyl]-, 1,4-Oxadiazole, 2-[1,1'-biphenyl]-4-yl-5-[4-(1,1-dimethylethyl)phenyl]-, InChI=1/C24H22N2O/c1-24(2,3)21-15-13-20(14-16-21)23-26-25-22(27-23)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-16H,1-3H, CID84782, AR-1D9279, C24-H22-N2-O, ACN-036202, B1767, X0012, PBD, 2-(4-Tert-butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, 99% - 1G 1g, 83992-69-2,

Complexity	452
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	354.173g/mol
Formal Charge	0
Heavy Atom Count	27
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	354.453g/mol
Monoisotopic Mass	354.173g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	38.9A^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-H315-H319-H335
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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