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](/img/chemical/158293174.png)
Identifiers & Physical Properties
| Molecular formula | C124H146ClK4N4O34P4S2- |
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| Average molar mass | 2,616.4 g/mol |
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| SMILES | CCOP(=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+] |
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| InChIKey | LBFNVJQUIIDWLJ-UHFFFAOYSA-J |
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| PubChem CID | 158293174 |
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Chemical & Physical Properties
| Topological polar surface area | 605 |
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| Hydrogen bond donors | 7 |
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| Hydrogen bond acceptors | 37 |
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| Rotatable bonds | 58 |
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| Heavy atoms | 173 |
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| Formal charge | -1 |
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| Complexity | 2,530 |
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