samarium(3+) triphenoxide

C18H15O3Sm — CID 23131979

IUPACsamarium(3+) triphenoxide
SMILES[O-]c1ccccc1.[O-]c1ccccc1.[O-]c1ccccc1.[Sm+3]
InChIInChI=1S/3C6H6O.Sm/c3*7-6-4-2-1-3-5-6;/h3*1-5,7H;/q;;;+3/p-3
InChIKeyBNJJFWWAPFHFDG-UHFFFAOYSA-K
MW429.68 g/mol
LogP2.28
Rot. Bonds

About samarium(3+) triphenoxide

samarium(3+) triphenoxide (PubChem CID 23131979) has the molecular formula C18H15O3Sm and a molecular weight of 429.68 g/mol. Its IUPAC name is samarium(3+) triphenoxide.

Molecular Properties

Compound Namesamarium(3+) triphenoxide
PubChem CID23131979
Molecular FormulaC18H15O3Sm
Molecular Weight429.68 g/mol
Exact Mass431.02
IUPAC Namesamarium(3+) triphenoxide
SMILES[O-]c1ccccc1.[O-]c1ccccc1.[O-]c1ccccc1.[Sm+3]
InChIInChI=1S/3C6H6O.Sm/c3*7-6-4-2-1-3-5-6;/h3*1-5,7H;/q;;;+3/p-3
InChIKeyBNJJFWWAPFHFDG-UHFFFAOYSA-K
XLogP2.28
TPSA69.18 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.68
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

hafnium diphenoxide
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tetrasodium;tetraphenoxide
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nickel(2+) diphenoxide
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disodium diphenoxide
CID 15819849
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disodium;hydride;phenoxide
CID 173446882
tantalum(5+);tetrachloride;phenoxide
CID 102588360
azane;titanium(2+);dichloride;diphenoxide
CID 23443505
formaldehyde;rhenium;dihydroxide;phenoxide
CID 10009765
tris(barium(2+));dicarbonate;diphenoxide
CID 173391623

Frequently Asked Questions

What is the IUPAC name of samarium(3+) triphenoxide?
The IUPAC name of samarium(3+) triphenoxide (CID 23131979) is samarium(3+) triphenoxide.
What is the SMILES notation for samarium(3+) triphenoxide?
The canonical SMILES for samarium(3+) triphenoxide is [O-]c1ccccc1.[O-]c1ccccc1.[O-]c1ccccc1.[Sm+3].
What is the InChIKey of samarium(3+) triphenoxide?
The InChIKey is BNJJFWWAPFHFDG-UHFFFAOYSA-K. The full InChI is InChI=1S/3C6H6O.Sm/c3*7-6-4-2-1-3-5-6;/h3*1-5,7H;/q;;;+3/p-3.
What are the key properties of samarium(3+) triphenoxide?
samarium(3+) triphenoxide has a molecular weight of 429.68 g/mol, XLogP of 2.28, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for samarium(3+) triphenoxide is sourced from PubChem (CID 23131979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).