HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.8
Back
HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 158293174Generated: October 30, 2026

tetrapotassium;bis(phenylmethoxy)phosphorylmethyl formate;2-diethoxyphosphorylpropan-2-ylchloranuidylformaldehyde;formyloxymethanesulfonic acid;2-methyl-N-[3-(3-phenoxyphenyl)propyl]-2-phosphonatopropanamide;2-oxo-2-[3-(3-phenoxyphenyl)propylamino]ethanesulfonic acid;bis(3-(3-phenoxyphenyl)propan-1-amine);3-(3-phenoxyphenyl)propan-1-ol;3-(3-phenoxyphenyl)propyl 2-phosphonatoacetate

https://huagongshe.com/en/chemical/158293174

tetrapotassium;bis(phenylmethoxy)phosphorylmethyl formate;2-diethoxyphosphorylpropan-2-ylchloranuidylformaldehyde;formyloxymethanesulfonic acid;2-methyl-N-[3-(3-phenoxyphenyl)propyl]-2-phosphonatopropanamide;2-oxo-2-[3-(3-phenoxyphenyl)propylamino]ethanesulfonic acid;bis(3-(3-phenoxyphenyl)propan-1-amine);3-(3-phenoxyphenyl)propan-1-ol;3-(3-phenoxyphenyl)propyl 2-phosphonatoacetate molecular structure

Identifiers & Physical Properties

Molecular formulaC124H146ClK4N4O34P4S2-
Average molar mass2,616.4 g/mol
SMILESCCOP(=O)(C(C)(C)[Cl-]C=O)OCC.CC(C)(C(=O)NCCCC1=CC(=CC=C1)OC2=CC=CC=C2)P(=O)([O-])[O-].C1=CC=C(C=C1)COP(=O)(COC=O)OCC2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC(=C2)CCCN.C1=CC=C(C=C1)OC2=CC=CC(=C2)CCCN.C1=CC=C(C=C1)OC2=CC=CC(=C2)CCCNC(=O)CS(=O)(=O)O.C1=CC=C(C=C1)OC2=CC=CC(=C2)CCCO.C1=CC=C(C=C1)OC2=CC=CC(=C2)CCCOC(=O)CP(=O)([O-])[O-].C(OC=O)S(=O)(=O)O.[K+].[K+].[K+].[K+]
InChIKeyLBFNVJQUIIDWLJ-UHFFFAOYSA-J
PubChem CID158293174

Chemical & Physical Properties

Topological polar surface area605
Hydrogen bond donors7
Hydrogen bond acceptors37
Rotatable bonds58
Heavy atoms173
Formal charge-1
Complexity2,530