TL;DR: 1,3,5-Tris(5-phenyl-1,3,4-oxadiazol-2-yl)benzene (CAS 148044-11-5) is a chemical compound with molecular formula C30H18N6O3 and molecular weight 510.14404 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[3,5-bis(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-5-phenyl-1,3,4-oxadiazole
Also Known As: 3-bromo-3-phenylpropen-1-al, 1,3,5-Tris(5-phenyl-1,3,4-oxadiazol-2-yl)benzene, 2,2',2''-benzene-1,3,5-triyltris(5-phenyl-1,3,4-oxadiazole), 2-[3,5-bis(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-5-phenyl-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2,2',2''-(1,3,5-benzenetriyl)tris[5-phenyl-
| Molecular Formula | C30H18N6O3 |
| Molecular Weight | 510.14404 g/mol |
| XLogP | 5.4 |
| Topological Polar Surface Area (TPSA) | 117.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 6 |
| Exact Mass | 510.14404 Da |
| Heavy Atoms | 39 |
| Complexity | 662.0 |
| SMILES | C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC(=C3)C4=NN=C(O4)C5=CC=CC=C5)C6=NN=C(O6)C7=CC=CC=C7 |
| InChIKey | WVVRLJFQEXHDBT-UHFFFAOYSA-N |
The XLogP value of 5.4 indicates that 1,3,5-Tris(5-phenyl-1,3,4-oxadiazol-2-yl)benzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 117.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,3,5-Tris(5-phenyl-1,3,4-oxadiazol-2-yl)benzene. Following Lipinski's Rule of Five, 1,3,5-Tris(5-phenyl-1,3,4-oxadiazol-2-yl)benzene has 0 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1,3,5-Tris(5-phenyl-1,3,4-oxadiazol-2-yl)benzene is 148044-11-5.
The molecular formula of 1,3,5-Tris(5-phenyl-1,3,4-oxadiazol-2-yl)benzene is C30H18N6O3.
The molecular weight of 1,3,5-Tris(5-phenyl-1,3,4-oxadiazol-2-yl)benzene is 510.14404 g/mol.
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