Triphenylplumbanol

C18H17OPb — CID 6328765

IUPAC—
SMILESO.c1ccc([Pb](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/3C6H5.H2O.Pb/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H2;
InChIKeyNVXIRLZJUXDBQO-UHFFFAOYSA-N
MW456.53 g/mol
LogP1.38
Rot. Bonds3

About Triphenylplumbanol

Triphenylplumbanol (PubChem CID 6328765) has the molecular formula C18H17OPb and a molecular weight of 456.53 g/mol.

Molecular Properties

Compound NameTriphenylplumbanol
PubChem CID6328765
Molecular FormulaC18H17OPb
Molecular Weight456.53 g/mol
Exact Mass457.10
IUPAC Name—
SMILESO.c1ccc([Pb](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/3C6H5.H2O.Pb/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H2;
InChIKeyNVXIRLZJUXDBQO-UHFFFAOYSA-N
XLogP1.38
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500456.53
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of Triphenylplumbanol?
The IUPAC name of Triphenylplumbanol (CID 6328765) is not available.
What is the SMILES notation for Triphenylplumbanol?
The canonical SMILES for Triphenylplumbanol is O.c1ccc([Pb](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of Triphenylplumbanol?
The InChIKey is NVXIRLZJUXDBQO-UHFFFAOYSA-N. The full InChI is InChI=1S/3C6H5.H2O.Pb/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H2;.
What are the key properties of Triphenylplumbanol?
Triphenylplumbanol has a molecular weight of 456.53 g/mol, XLogP of 1.38, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Triphenylplumbanol is sourced from PubChem (CID 6328765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).