methane;palladium;triphenylphosphane

C19H19PPd — CID 90407786

IUPACmethane;palladium;triphenylphosphane
SMILESC.[Pd].c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H15P.CH4.Pd/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h1-15H;1H4;
InChIKeyVQEAMZLAFQUIMF-UHFFFAOYSA-N
MW384.76 g/mol
LogP4.08
Rot. Bonds3

About methane;palladium;triphenylphosphane

methane;palladium;triphenylphosphane (PubChem CID 90407786) has the molecular formula C19H19PPd and a molecular weight of 384.76 g/mol. Its IUPAC name is methane;palladium;triphenylphosphane.

Molecular Properties

Compound Namemethane;palladium;triphenylphosphane
PubChem CID90407786
Molecular FormulaC19H19PPd
Molecular Weight384.76 g/mol
Exact Mass384.03
IUPAC Namemethane;palladium;triphenylphosphane
SMILESC.[Pd].c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H15P.CH4.Pd/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h1-15H;1H4;
InChIKeyVQEAMZLAFQUIMF-UHFFFAOYSA-N
XLogP4.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.76
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

palladium;bis(triphenylphosphane)
CID 10122028
pentakis(palladium);hexadecakis(triphenylphosphane)
CID 173116735
palladium;ruthenium;triphenylphosphane
CID 174683160
triphenylphosphane
CID 139056248
triphenylphosphane;yttrium
CID 139917776
tetrakis(triphenylphosphane);dihydrochloride
CID 172855409
copper monohydride;hexakis(triphenylphosphane)
CID 134992255
iron dihydride;tetrakis(triphenylphosphane)
CID 172730134
silane;triphenylphosphane
CID 161037280
plutonium;triphenylphosphane
CID 161300359
CID 87948921
CID 87948921
tris(triphenylphosphane);trihydrochloride
CID 173282987

Frequently Asked Questions

What is the IUPAC name of methane;palladium;triphenylphosphane?
The IUPAC name of methane;palladium;triphenylphosphane (CID 90407786) is methane;palladium;triphenylphosphane.
What is the SMILES notation for methane;palladium;triphenylphosphane?
The canonical SMILES for methane;palladium;triphenylphosphane is C.[Pd].c1ccc(P(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of methane;palladium;triphenylphosphane?
The InChIKey is VQEAMZLAFQUIMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15P.CH4.Pd/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h1-15H;1H4;.
What are the key properties of methane;palladium;triphenylphosphane?
methane;palladium;triphenylphosphane has a molecular weight of 384.76 g/mol, XLogP of 4.08, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;palladium;triphenylphosphane is sourced from PubChem (CID 90407786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).