AG0018NT

138372-67-5 | 1,3,4-Oxadiazole, 2,2'-(1,3-phenylene)bis[5-[4-(1,1-dimethylethyl)phenyl]-

AG0018NT

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CAS Number	138372-67-5
Catalog Number	AG0018NT(AGN-PC-00OVIJ)
Chemical Name	1,3,4-Oxadiazole, 2,2'-(1,3-phenylene)bis[5-[4-(1,1-dimethylethyl)phenyl]-
IUPAC Name	2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole
InChI	InChI=1S/C30H30N4O2/c1-29(2,3)23-14-10-19(11-15-23)25-31-33-27(35-25)21-8-7-9-22(18-21)28-34-32-26(36-28)20-12-16-24(17-13-20)30(4,5)6/h7-18H,1-6H3
InChI Key	FQJQNLKWTRGIEB-UHFFFAOYSA-N
MDL Number	MFCD03093214
Molecular Formula	C30H30N4O2
Molecular Weight	478.5848
SMILES	C1(=CC(=CC=C1)C=1OC(=NN1)C1=CC=C(C=C1)C(C)(C)C)C=1OC(=NN1)C1=CC=C(C=C1)C(C)(C)C
Synonyms	138372-67-5, 1,3-Bis(5-(4-(tert-butyl)phenyl)-1,3,4-oxadiazol-2-yl)benzene, OXD-7, 2,2'-(1,3-PHENYLENE)BIS[5-(4-TERT-BUTYLPHENYL)-1,3,4-OXADIAZOLE], AK-58863, 1,3-BIS(5-(4-TERT-BUTYLPHENYL)-1,3,4-OXADIAZOL-2-YL)BENZENE, 1,3-bis[5-(4-(1,1-dimethylethyl)phenyl)-1,3,4-oxadiazol-2-yl]benzene, C30H30N4O2, 1,3,4-Oxadiazole,2,2'-(1,3-phenylene)bis[5-[4-(1,1-dimethylethyl)phenyl]-, 2,2'-(1,3-PHENYLENE)BIS5-4-(1,1-DIMETHYLETHYL)PHENYL-1,3,4-OXADIAZOLE, 1,3-bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]benzene, 2-(4-tert-butylphenyl)-5-(3-(5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl)phenyl)-1,3,4-oxadiazole, 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole, ACMC-1BWLB, SCHEMBL30083, CTK4C1227, DTXSID40571406, QCR-267, BCP07324, ZINC2506519, MFCD03093214, STK296435, AKOS003379429, AM62647, 1,3,4-Oxadiazole, 2,2'-(1,3-phenylene)bis[5-[4-(1,1-dimethylethyl)phenyl]-, AC-24442, AJ-36108, AS-39311, BC001387, AX8053878, ST2402976, 4CH-019258, B4252, FT-0697624, X4213, 372B675, I14-43935, 1,3-bis[(p-tert-butyl)phenyl-1,3,4-oxadiazoyl]benzene, 1,3-Bis[2-(4-tert -butylphenyl)-1,3,4-oxadiazo-5-yl]benzene, 1,3-bis[2-(4-tert-butylphenyl)-1,3,4-oxadiazole-5-yl]benzene, 1,3-bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole-2-yl]benzene, 1,3-Bis[5-(4-tert-butylphenyl)-2-[1,3,4]oxadiazolyl]benzene, 2,2'-(1,3-phenylene)bis[5-(4-t-butylphenyl)-1,3,4-oxadiazole], 2,2'-(1,3-Phenylene)bis[5-(4-tert- butylphenyl)-1,3,4-oxadiazole], 2,2'-(1,3-phenylene)bis[5-(p-tert-butylphenyl)-1,3,4-oxadiazole], 2,2'-benzene-1,3-diylbis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole], 2,2\'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole], 1,3,4-OXADIAZOLE, 2,2'-(1,3-PHENYLENE)BIS[5-[4-(1,1-DIMETHYLETHYL)PHENYL]]-, 2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazolespirobifluorene, 2,2'-(1,3-phenylene)bis[5-[4-(1,1-dimethylethyl)phenyl]]-1,3,4-oxadiazole, 2,2'-(1,3-PHENYLENE)BIS[5-[4-(T-BUTYL)PHENYL]]-1,3,4-OXADIAZOLE, FQJQNLKWTRGIEB-UHFFFAOYSA-N, ACN-051933, 1,3-bis[2-(4-tert-butylphenyl)-1,3,4-oxadiazo-5-yl]benzene, 1,3-Bis[5-(4-tert-butylphenyl)-2-[1,3,4]oxadiazolyl]benzene, 99%, purified by sublimation - 1G 1g,

Complexity	645
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	478.237g/mol
Formal Charge	0
Heavy Atom Count	36
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	478.596g/mol
Monoisotopic Mass	478.237g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	77.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	7.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H320-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

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