5,5'-[1,3-phenylenebis(oxy)]bis(1-phenyl-1H-tetrazole)
Chemical Structure Depiction of
5,5'-[1,3-phenylenebis(oxy)]bis(1-phenyl-1H-tetrazole)
5,5'-[1,3-phenylenebis(oxy)]bis(1-phenyl-1H-tetrazole)
Compound characteristics
| Compound ID: | 8017-5545 |
| Compound Name: | 5,5'-[1,3-phenylenebis(oxy)]bis(1-phenyl-1H-tetrazole) |
| Molecular Weight: | 398.38 |
| Molecular Formula: | C20 H14 N8 O2 |
| Smiles: | c1ccc(cc1)n1c(nnn1)Oc1cccc(c1)Oc1nnnn1c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.7516 |
| logD: | 3.7516 |
| logSw: | -4.1805 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 93.015 |
| InChI Key: | NZIPGRQWQYIFCP-UHFFFAOYSA-N |