(1,4-phenylene)bis[(1H-benzotriazol-1-yl)methanone]
Chemical Structure Depiction of
(1,4-phenylene)bis[(1H-benzotriazol-1-yl)methanone]
(1,4-phenylene)bis[(1H-benzotriazol-1-yl)methanone]
Compound characteristics
| Compound ID: | 1763-0002 |
| Compound Name: | (1,4-phenylene)bis[(1H-benzotriazol-1-yl)methanone] |
| Molecular Weight: | 368.35 |
| Molecular Formula: | C20 H12 N6 O2 |
| Smiles: | c1ccc2c(c1)nnn2C(c1ccc(cc1)C(n1c2ccccc2nn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0561 |
| logD: | 2.0561 |
| logSw: | -2.2513 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 77.755 |
| InChI Key: | PNENGEFVBQPWCZ-UHFFFAOYSA-N |