[(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 |