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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

HCID 158293174
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
LBFNVJQUIIDWLJ-UHFFFAOYSA-J
Molecular formula
C124H146ClK4N4O34P4S2-
Average molar mass
2,616.4 g/mol

Names & identifiers

Preferred name
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
IUPAC
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

Database identifiers

PubChem CID
158293174

Properties

Computed structural properties

Topological polar surface area
605 Ų
Hydrogen bond donors
7
Hydrogen bond acceptors
37
Rotatable bonds
58
Heavy atoms
173
Formal charge
-1
Complexity
2,530

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes