2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane;ethene;palladium

C16H36P2Pd — CID 15876186

IUPAC2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane;ethene;palladium
SMILESC=C.CC(C)P(CCP(C(C)C)C(C)C)C(C)C.[Pd]
InChIInChI=1S/C14H32P2.C2H4.Pd/c1-11(2)15(12(3)4)9-10-16(13(5)6)14(7)8;1-2;/h11-14H,9-10H2,1-8H3;1-2H2;
InChIKeySXWDGXJOKQELNJ-UHFFFAOYSA-N
MW396.83 g/mol
LogP6.38
Rot. Bonds7

About 2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane;ethene;palladium

2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane;ethene;palladium (PubChem CID 15876186) has the molecular formula C16H36P2Pd and a molecular weight of 396.83 g/mol. Its IUPAC name is 2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane;ethene;palladium.

Molecular Properties

Compound Name2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane;ethene;palladium
PubChem CID15876186
Molecular FormulaC16H36P2Pd
Molecular Weight396.83 g/mol
Exact Mass396.13
IUPAC Name2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane;ethene;palladium
SMILESC=C.CC(C)P(CCP(C(C)C)C(C)C)C(C)C.[Pd]
InChIInChI=1S/C14H32P2.C2H4.Pd/c1-11(2)15(12(3)4)9-10-16(13(5)6)14(7)8;1-2;/h11-14H,9-10H2,1-8H3;1-2H2;
InChIKeySXWDGXJOKQELNJ-UHFFFAOYSA-N
XLogP6.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500396.83
LogP ≤ 56.38
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'}

Analyze 2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane;ethene;palladium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane;ethene;palladium?
The IUPAC name of 2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane;ethene;palladium (CID 15876186) is 2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane;ethene;palladium.
What is the SMILES notation for 2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane;ethene;palladium?
The canonical SMILES for 2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane;ethene;palladium is C=C.CC(C)P(CCP(C(C)C)C(C)C)C(C)C.[Pd].
What is the InChIKey of 2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane;ethene;palladium?
The InChIKey is SXWDGXJOKQELNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32P2.C2H4.Pd/c1-11(2)15(12(3)4)9-10-16(13(5)6)14(7)8;1-2;/h11-14H,9-10H2,1-8H3;1-2H2;.
What are the key properties of 2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane;ethene;palladium?
2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane;ethene;palladium has a molecular weight of 396.83 g/mol, XLogP of 6.38, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane;ethene;palladium is sourced from PubChem (CID 15876186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).