palladium;tetrakis(tris(prop-2-enyl)phosphane)

C36H60P4Pd — CID 173355733

IUPACpalladium;tetrakis(tris(prop-2-enyl)phosphane)
SMILESC=CCP(CC=C)CC=C.C=CCP(CC=C)CC=C.C=CCP(CC=C)CC=C.C=CCP(CC=C)CC=C.[Pd]
InChIInChI=1S/4C9H15P.Pd/c4*1-4-7-10(8-5-2)9-6-3;/h4*4-6H,1-3,7-9H2;
InChIKeyLONKXZDNEMXHFX-UHFFFAOYSA-N
MW723.19 g/mol
LogP12.10
Rot. Bonds24

About palladium;tetrakis(tris(prop-2-enyl)phosphane)

palladium;tetrakis(tris(prop-2-enyl)phosphane) (PubChem CID 173355733) has the molecular formula C36H60P4Pd and a molecular weight of 723.19 g/mol. Its IUPAC name is palladium;tetrakis(tris(prop-2-enyl)phosphane).

Molecular Properties

Compound Namepalladium;tetrakis(tris(prop-2-enyl)phosphane)
PubChem CID173355733
Molecular FormulaC36H60P4Pd
Molecular Weight723.19 g/mol
Exact Mass722.27
IUPAC Namepalladium;tetrakis(tris(prop-2-enyl)phosphane)
SMILESC=CCP(CC=C)CC=C.C=CCP(CC=C)CC=C.C=CCP(CC=C)CC=C.C=CCP(CC=C)CC=C.[Pd]
InChIInChI=1S/4C9H15P.Pd/c4*1-4-7-10(8-5-2)9-6-3;/h4*4-6H,1-3,7-9H2;
InChIKeyLONKXZDNEMXHFX-UHFFFAOYSA-N
XLogP12.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds24
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500723.19
LogP ≤ 512.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

tris(prop-2-enyl)phosphane;hydrate
CID 173137967
indigane;tris(prop-2-enyl)phosphane
CID 173012611
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CID 87126920
triphenylphosphane;tris(prop-2-enyl)phosphane
CID 175264539
CID 12844421
CID 12844421
ethynyl-bis(prop-2-enyl)phosphane
CID 87877973
palladium;prop-2-en-1-ol
CID 174738177
tris(hex-5-enyl)phosphane
CID 71420919
bis(1-adamantyl)-prop-2-enylphosphane
CID 11633204
2-[[dodecyl(prop-2-enyl)phosphanyl]methyl]butanedinitrile
CID 22750532
2-methylpropane;prop-2-en-1-amine
CID 161130166
ethenone;prop-2-en-1-amine
CID 173182769

Frequently Asked Questions

What is the IUPAC name of palladium;tetrakis(tris(prop-2-enyl)phosphane)?
The IUPAC name of palladium;tetrakis(tris(prop-2-enyl)phosphane) (CID 173355733) is palladium;tetrakis(tris(prop-2-enyl)phosphane).
What is the SMILES notation for palladium;tetrakis(tris(prop-2-enyl)phosphane)?
The canonical SMILES for palladium;tetrakis(tris(prop-2-enyl)phosphane) is C=CCP(CC=C)CC=C.C=CCP(CC=C)CC=C.C=CCP(CC=C)CC=C.C=CCP(CC=C)CC=C.[Pd].
What is the InChIKey of palladium;tetrakis(tris(prop-2-enyl)phosphane)?
The InChIKey is LONKXZDNEMXHFX-UHFFFAOYSA-N. The full InChI is InChI=1S/4C9H15P.Pd/c4*1-4-7-10(8-5-2)9-6-3;/h4*4-6H,1-3,7-9H2;.
What are the key properties of palladium;tetrakis(tris(prop-2-enyl)phosphane)?
palladium;tetrakis(tris(prop-2-enyl)phosphane) has a molecular weight of 723.19 g/mol, XLogP of 12.10, 24 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for palladium;tetrakis(tris(prop-2-enyl)phosphane) is sourced from PubChem (CID 173355733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).