plutonium;triphenylphosphane

C18H15PPu — CID 161300359

IUPACplutonium;triphenylphosphane
SMILES[Pu].c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H15P.Pu/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-15H;
InChIKeyVHNICBZJVGZTTK-UHFFFAOYSA-N
MW506.29 g/mol
LogP3.44
Rot. Bonds3

About plutonium;triphenylphosphane

plutonium;triphenylphosphane (PubChem CID 161300359) has the molecular formula C18H15PPu and a molecular weight of 506.29 g/mol. Its IUPAC name is plutonium;triphenylphosphane.

Molecular Properties

Compound Nameplutonium;triphenylphosphane
PubChem CID161300359
Molecular FormulaC18H15PPu
Molecular Weight506.29 g/mol
Exact Mass500.14
IUPAC Nameplutonium;triphenylphosphane
SMILES[Pu].c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H15P.Pu/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-15H;
InChIKeyVHNICBZJVGZTTK-UHFFFAOYSA-N
XLogP3.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500506.29
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of plutonium;triphenylphosphane?
The IUPAC name of plutonium;triphenylphosphane (CID 161300359) is plutonium;triphenylphosphane.
What is the SMILES notation for plutonium;triphenylphosphane?
The canonical SMILES for plutonium;triphenylphosphane is [Pu].c1ccc(P(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of plutonium;triphenylphosphane?
The InChIKey is VHNICBZJVGZTTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15P.Pu/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-15H;.
What are the key properties of plutonium;triphenylphosphane?
plutonium;triphenylphosphane has a molecular weight of 506.29 g/mol, XLogP of 3.44, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for plutonium;triphenylphosphane is sourced from PubChem (CID 161300359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).