1-phenyl-2-triphenylstannylethanone

C26H22OSn — CID 3625568

IUPAC1-phenyl-2-triphenylstannylethanone
SMILESO=C(C[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C8H7O.3C6H5.Sn/c1-7(9)8-5-3-2-4-6-8;3*1-2-4-6-5-3-1;/h2-6H,1H2;3*1-5H;
InChIKeyBXQVWEFFNUWDTF-UHFFFAOYSA-N
MW469.17 g/mol
LogP4.04
Rot. Bonds6

About 1-phenyl-2-triphenylstannylethanone

1-phenyl-2-triphenylstannylethanone (PubChem CID 3625568) has the molecular formula C26H22OSn and a molecular weight of 469.17 g/mol. Its IUPAC name is 1-phenyl-2-triphenylstannylethanone.

Molecular Properties

Compound Name1-phenyl-2-triphenylstannylethanone
PubChem CID3625568
Molecular FormulaC26H22OSn
Molecular Weight469.17 g/mol
Exact Mass470.07
IUPAC Name1-phenyl-2-triphenylstannylethanone
SMILESO=C(C[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C8H7O.3C6H5.Sn/c1-7(9)8-5-3-2-4-6-8;3*1-2-4-6-5-3-1;/h2-6H,1H2;3*1-5H;
InChIKeyBXQVWEFFNUWDTF-UHFFFAOYSA-N
XLogP4.04
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500469.17
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

triphenyl(2-phenylprop-2-enyl)stannane
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1,3-diphenylpropane-1,3-dione;dihydrofluoride
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benzene;2-hydroxy-1-phenylethanone
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1-phenyl(111C)propan-1-one
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CID 10547136
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CID 87120895
2-phenacyloxy-1-phenylethanone
CID 12781821
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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-triphenylstannylethanone?
The IUPAC name of 1-phenyl-2-triphenylstannylethanone (CID 3625568) is 1-phenyl-2-triphenylstannylethanone.
What is the SMILES notation for 1-phenyl-2-triphenylstannylethanone?
The canonical SMILES for 1-phenyl-2-triphenylstannylethanone is O=C(C[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of 1-phenyl-2-triphenylstannylethanone?
The InChIKey is BXQVWEFFNUWDTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7O.3C6H5.Sn/c1-7(9)8-5-3-2-4-6-8;3*1-2-4-6-5-3-1;/h2-6H,1H2;3*1-5H;.
What are the key properties of 1-phenyl-2-triphenylstannylethanone?
1-phenyl-2-triphenylstannylethanone has a molecular weight of 469.17 g/mol, XLogP of 4.04, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-triphenylstannylethanone is sourced from PubChem (CID 3625568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).