aluminum tris(ethyl-oxido-oxophosphanium)

C6H15AlO6P3+3 — CID 157497203

IUPACaluminum tris(ethyl-oxido-oxophosphanium)
SMILESCC[P+](=O)[O-].CC[P+](=O)[O-].CC[P+](=O)[O-].[Al+3]
InChIInChI=1S/3C2H5O2P.Al/c3*1-2-5(3)4;/h3*2H2,1H3;/q;;;+3
InChIKeyDMOKIMJGDDPGOH-UHFFFAOYSA-N
MW303.08 g/mol
LogP-0.05
Rot. Bonds3

About aluminum tris(ethyl-oxido-oxophosphanium)

aluminum tris(ethyl-oxido-oxophosphanium) (PubChem CID 157497203) has the molecular formula C6H15AlO6P3+3 and a molecular weight of 303.08 g/mol. Its IUPAC name is aluminum tris(ethyl-oxido-oxophosphanium).

Molecular Properties

Compound Namealuminum tris(ethyl-oxido-oxophosphanium)
PubChem CID157497203
Molecular FormulaC6H15AlO6P3+3
Molecular Weight303.08 g/mol
Exact Mass302.99
IUPAC Namealuminum tris(ethyl-oxido-oxophosphanium)
SMILESCC[P+](=O)[O-].CC[P+](=O)[O-].CC[P+](=O)[O-].[Al+3]
InChIInChI=1S/3C2H5O2P.Al/c3*1-2-5(3)4;/h3*2H2,1H3;/q;;;+3
InChIKeyDMOKIMJGDDPGOH-UHFFFAOYSA-N
XLogP-0.05
TPSA120.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.08
LogP ≤ 5-0.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

ethylaluminum(2+);phosphenic acid
CID 158590735
ethyl-hydroxy-oxophosphanium;dihydrochloride
CID 88745268
calcium;ethyl-hydroxy-oxophosphanium;hydride
CID 174736026
tris(dihydroxy(oxo)phosphanium);propane
CID 159543377
aluminum;sodium;tetrakis(dioxido(oxo)phosphanium)
CID 173111312
sodium;phosphenic acid;propylsulfanium;hydroxide
CID 159299520
chromium(2+);bis(oxido-oxo-pentylphosphanium)
CID 18626741
bis(iron(3+));tris(oxido-oxo-(2-phosphoethyl)phosphanium)
CID 173008358
chloro-ethyl-oxophosphanium
CID 12513101
hydroxy-oxo-propylphosphanium;zinc
CID 87094262
dilithium bis(ethylsulfanyl-oxido-oxophosphanium)
CID 57351004
bis(heptyl-oxido-oxophosphanium);iron(2+)
CID 87602335

Frequently Asked Questions

What is the IUPAC name of aluminum tris(ethyl-oxido-oxophosphanium)?
The IUPAC name of aluminum tris(ethyl-oxido-oxophosphanium) (CID 157497203) is aluminum tris(ethyl-oxido-oxophosphanium).
What is the SMILES notation for aluminum tris(ethyl-oxido-oxophosphanium)?
The canonical SMILES for aluminum tris(ethyl-oxido-oxophosphanium) is CC[P+](=O)[O-].CC[P+](=O)[O-].CC[P+](=O)[O-].[Al+3].
What is the InChIKey of aluminum tris(ethyl-oxido-oxophosphanium)?
The InChIKey is DMOKIMJGDDPGOH-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H5O2P.Al/c3*1-2-5(3)4;/h3*2H2,1H3;/q;;;+3.
What are the key properties of aluminum tris(ethyl-oxido-oxophosphanium)?
aluminum tris(ethyl-oxido-oxophosphanium) has a molecular weight of 303.08 g/mol, XLogP of -0.05, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum tris(ethyl-oxido-oxophosphanium) is sourced from PubChem (CID 157497203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).