2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole] (CAS 138372-67-5) — formula C30H30N4O2, molecular weight 478.6; category organic chemicals.
| CAS Number | 138372-67-5 |
|---|---|
| Molecular Formula | C30H30N4O2 |
| Molecular Weight | 478.6 |
| LogP | 7.6 |
| Category | Organic Chemicals |
2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole] is a carbon-based organic compound with CAS registry number 138372-67-5 and molecular formula C30H30N4O2 (molecular weight 478.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 138372-67-5
Its molecular formula C30H30N4O2 comprises 30 C, 30 H, 4 N, 2 O atoms.
Also known as: 2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole] · 2,2'-(1,3-亚苯基)双[5-(4-叔丁基苯基)-1,3,4-恶二唑]
Category: organic chemicals
The CAS registry number of 2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole] is 138372-67-5.
Molecular formula C30H30N4O2, molecular weight 478.6.
It is also registered under: 2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole], 2,2'-(1,3-亚苯基)双[5-(4-叔丁基苯基)-1,3,4-恶二唑].
Category: Organic Chemicals.
Independent reference data for 2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole] (CAS 138372-67-5), compiled from public chemistry databases.
| CAS Registry Number | 138372-67-5 |
|---|---|
| PubChem CID | 15320492 |
| Molecular formula | C30H30N4O2 |
| IUPAC name | 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole |
| UNII (FDA) | C30H30N4O2 |
| Molecular Weight | 478.6 |
|---|---|
| XLogP3 | 7.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 6 |
| Exact Mass | 478.23687621 |
| Monoisotopic Mass | 478.23687621 |
| Topological Polar Surface Area | 77.8 |
| Heavy Atom Count | 36 |
1,3-bis[2-(4-tert-butylphenyl)-1,3,4-oxadiazo-5-yl]benzene; 1,3-Bis(2-(4-tert-butylphenyl)-1,3,4-oxadiazo-5-yl)benzene; RefChem:413939; 890-439-1; 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]; 1,3-Bis[5-(4-tert-butylphenyl)-2-[1,3,4]oxadiazolyl]benzene; MFCD03093214; C30H30N4O2; 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole; 1,3-BIS(5-(4-TERT-BUTYLPHENYL)-1,3,4-OXADIAZOL-2-YL)BENZENE; 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-oxadiazole]; 1,3-bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]benzene
| Reported hazard statements | H302 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole] · CAS 138372-67-5 · C30H30N4O2. UNII C30H30N4O2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.