bis(triphenylstannyl) selenite

C36H30O3SeSn2 — CID 71356680

IUPACbis(triphenylstannyl) selenite
SMILESO=[Se](O[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)O[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/6C6H5.H2O3Se.2Sn/c6*1-2-4-6-5-3-1;1-4(2)3;;/h6*1-5H;(H2,1,2,3);;/q;;;;;;;2*+1/p-2
InChIKeyQWCAPLAAGUMASY-UHFFFAOYSA-L
MW827.02 g/mol
LogP3.77
Rot. Bonds10

About bis(triphenylstannyl) selenite

bis(triphenylstannyl) selenite (PubChem CID 71356680) has the molecular formula C36H30O3SeSn2 and a molecular weight of 827.02 g/mol. Its IUPAC name is bis(triphenylstannyl) selenite.

Molecular Properties

Compound Namebis(triphenylstannyl) selenite
PubChem CID71356680
Molecular FormulaC36H30O3SeSn2
Molecular Weight827.02 g/mol
Exact Mass829.94
IUPAC Namebis(triphenylstannyl) selenite
SMILESO=[Se](O[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)O[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/6C6H5.H2O3Se.2Sn/c6*1-2-4-6-5-3-1;1-4(2)3;;/h6*1-5H;(H2,1,2,3);;/q;;;;;;;2*+1/p-2
InChIKeyQWCAPLAAGUMASY-UHFFFAOYSA-L
XLogP3.77
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms42
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500827.02
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

bromoseleninylbenzene
CID 13071060
triphenyl-(4-triphenylstannylphenyl)stannane
CID 11479777
phenylseleninyl benzeneselenonate
CID 141046145
dichloro(diphenyl)stannane
CID 14342
oxomercury;toluene
CID 174717666
oxo(diphenyl)silane
CID 3691228
benzyl benzenesulfinate
CID 14197759
sulfanyl phenylmethanesulfinate
CID 141352778
isocyanic acid;phenoxybenzene
CID 174909585
phenylmethoxysulfanyloxymethylbenzene
CID 10634174
cobalt;oxo(diphenoxy)phosphanium
CID 162036820
benzylbenzene;isocyanic acid
CID 172862527

Frequently Asked Questions

What is the IUPAC name of bis(triphenylstannyl) selenite?
The IUPAC name of bis(triphenylstannyl) selenite (CID 71356680) is bis(triphenylstannyl) selenite.
What is the SMILES notation for bis(triphenylstannyl) selenite?
The canonical SMILES for bis(triphenylstannyl) selenite is O=[Se](O[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)O[Sn](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of bis(triphenylstannyl) selenite?
The InChIKey is QWCAPLAAGUMASY-UHFFFAOYSA-L. The full InChI is InChI=1S/6C6H5.H2O3Se.2Sn/c6*1-2-4-6-5-3-1;1-4(2)3;;/h6*1-5H;(H2,1,2,3);;/q;;;;;;;2*+1/p-2.
What are the key properties of bis(triphenylstannyl) selenite?
bis(triphenylstannyl) selenite has a molecular weight of 827.02 g/mol, XLogP of 3.77, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis(triphenylstannyl) selenite is sourced from PubChem (CID 71356680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).