Benzenamine, 4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[N,N-diethyl-
4-[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethylaniline
Also Known As: 2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole|ACMC-209dxi|EINECS 216-851-8|KS-000013GN|NP3553|2,5-Bis(4'-diethylaminophenyl)-1,3,4-oxadiazole|2,5-BIS(4'-DIETHLAMNOPHNL)-25G|2,5-BIS(DIETHYLAMINO)PHENYL-1,3,4-OXADIAZOLE|Benzenamine, 4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[N,N-diethyl-|25-Bis(4-diethylaminophenyl)-134-oxadiazole|4-[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethylaniline|4-{5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl}-N,N-diethylaniline|2,5-bis(4-diethylaminophenyl)-1,3,4-oxadiazol|2,5-Bis[4-diethylaminophenyl]-1,3,4-oxadizole|4,4'-(1,3,4-Oxadiazole-2,5-diyl)bis(N,N-diethylaniline)|2,5-Bis(4'-diethylaminophenyl)-1,3,4-oxdiazol|2,5-Bis[4-(diethylamino)phenyl]-1,3,4-oxadiazole|Benzenamine, 4,4'-(1,3,4-oxadiazole-2,5-diyl)bis(N,N-diethyl-|4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[N,N-diethylaniline]
| Molecular Formula | C22H28N4O |
|---|---|
| Molecular Weight | 364.22632 g/mol |
| LogP | 5.1 |
| Topological Polar Surface Area | 45.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 364.22632 |
| Heavy Atoms | 27 |
| Complexity | 761.5 |
Chemical Identifiers
| CAS Number | 1679-98-7 |
|---|---|
| SMILES | CCN(CC)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N(CC)CC |
Product Overview
Benzenamine, 4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[N,N-diethyl- (CAS 1679-98-7), with molecular formula C22H28N4O and molecular weight 364.22632 g/mol. IUPAC: 4-[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethylaniline.
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