[(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)methyl](triphenyl)phosphanium--chloride (1/1)
Chemical Structure Depiction of
[(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)methyl](triphenyl)phosphanium--chloride (1/1)
[(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)methyl](triphenyl)phosphanium--chloride (1/1)
Compound characteristics
| Compound ID: | 1110-0038 |
| Compound Name: | [(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)methyl](triphenyl)phosphanium--chloride (1/1) |
| Molecular Weight: | 579.07 |
| Molecular Formula: | C33 H36 O5 P |
| Salt: | Cl- |
| Smiles: | C1COCCOc2ccc(C[P+](c3ccccc3)(c3ccccc3)c3ccccc3)cc2OCCOCCO1 |
| Stereo: | ACHIRAL |
| logP: | 5.4698 |
| logD: | 5.4698 |
| logSw: | -6.0145 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.304 |
| InChI Key: | FUDPAAHWXNBHTK-UHFFFAOYSA-N |