dibromopalladium;triphenylphosphane

C18H15Br2PPd — CID 88669209

IUPACdibromopalladium;triphenylphosphane
SMILESBr[Pd]Br.c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H15P.2BrH.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;2*1H;/q;;;+2/p-2
InChIKeyYFSFDFFPECZXJR-UHFFFAOYSA-L
MW528.52 g/mol
LogP5.13
Rot. Bonds3

About dibromopalladium;triphenylphosphane

dibromopalladium;triphenylphosphane (PubChem CID 88669209) has the molecular formula C18H15Br2PPd and a molecular weight of 528.52 g/mol. Its IUPAC name is dibromopalladium;triphenylphosphane.

Molecular Properties

Compound Namedibromopalladium;triphenylphosphane
PubChem CID88669209
Molecular FormulaC18H15Br2PPd
Molecular Weight528.52 g/mol
Exact Mass525.83
IUPAC Namedibromopalladium;triphenylphosphane
SMILESBr[Pd]Br.c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H15P.2BrH.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;2*1H;/q;;;+2/p-2
InChIKeyYFSFDFFPECZXJR-UHFFFAOYSA-L
XLogP5.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500528.52
LogP ≤ 55.13
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

triphenylphosphane
CID 139056248
tris(triphenylphosphane);hydrobromide
CID 172722268
palladium;bis(triphenylphosphane)
CID 10122028
tris(triphenylphosphane);trihydrochloride
CID 173282987
tetrakis(triphenylphosphane);dihydrochloride
CID 172855409
triphenylphosphane;yttrium
CID 139917776
copper monohydride;hexakis(triphenylphosphane)
CID 134992255
silane;triphenylphosphane
CID 161037280
plutonium;triphenylphosphane
CID 161300359
iron dihydride;tetrakis(triphenylphosphane)
CID 172730134
CID 87948921
CID 87948921
triphenylphosphane;octahydrochloride
CID 172751742

Frequently Asked Questions

What is the IUPAC name of dibromopalladium;triphenylphosphane?
The IUPAC name of dibromopalladium;triphenylphosphane (CID 88669209) is dibromopalladium;triphenylphosphane.
What is the SMILES notation for dibromopalladium;triphenylphosphane?
The canonical SMILES for dibromopalladium;triphenylphosphane is Br[Pd]Br.c1ccc(P(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of dibromopalladium;triphenylphosphane?
The InChIKey is YFSFDFFPECZXJR-UHFFFAOYSA-L. The full InChI is InChI=1S/C18H15P.2BrH.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;2*1H;/q;;;+2/p-2.
What are the key properties of dibromopalladium;triphenylphosphane?
dibromopalladium;triphenylphosphane has a molecular weight of 528.52 g/mol, XLogP of 5.13, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dibromopalladium;triphenylphosphane is sourced from PubChem (CID 88669209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).