palladium;bis(2-(phenyliminomethyl)phenol)

C26H22N2O2Pd — CID 162453521

IUPACpalladium;bis(2-(phenyliminomethyl)phenol)
SMILESOc1ccccc1/C=N/c1ccccc1.Oc1ccccc1/C=N/c1ccccc1.[Pd]
InChIInChI=1S/2C13H11NO.Pd/c2*15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12;/h2*1-10,15H;/b2*14-10+;
InChIKeyGCDKVSYSBILFGU-XGNDVENUSA-N
MW500.89 g/mol
LogP6.28
Rot. Bonds4

About palladium;bis(2-(phenyliminomethyl)phenol)

palladium;bis(2-(phenyliminomethyl)phenol) (PubChem CID 162453521) has the molecular formula C26H22N2O2Pd and a molecular weight of 500.89 g/mol. Its IUPAC name is palladium;bis(2-(phenyliminomethyl)phenol).

Molecular Properties

Compound Namepalladium;bis(2-(phenyliminomethyl)phenol)
PubChem CID162453521
Molecular FormulaC26H22N2O2Pd
Molecular Weight500.89 g/mol
Exact Mass500.07
IUPAC Namepalladium;bis(2-(phenyliminomethyl)phenol)
SMILESOc1ccccc1/C=N/c1ccccc1.Oc1ccccc1/C=N/c1ccccc1.[Pd]
InChIInChI=1S/2C13H11NO.Pd/c2*15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12;/h2*1-10,15H;/b2*14-10+;
InChIKeyGCDKVSYSBILFGU-XGNDVENUSA-N
XLogP6.28
TPSA65.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500500.89
LogP ≤ 56.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze palladium;bis(2-(phenyliminomethyl)phenol) with MolForge

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

Launch Full Analysis

Related Compounds

2-[[4-[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]phenyl]phenyl]iminomethyl]phenol
CID 3900677
2-[[4-(1,2,2-triphenylethenyl)phenyl]iminomethyl]phenol
CID 137230306
2-[[4-(2-phenylethenyl)phenyl]iminomethyl]phenol
CID 3812353
2-[[4-[[4-[(2-hydroxyphenyl)methylideneamino]phenyl]diselanyl]phenyl]iminomethyl]phenol
CID 170941504
2-[(4-phenoxyphenyl)iminomethyl]phenol
CID 724452
2-[[4-[2-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]ethyl]phenyl]iminomethyl]phenol
CID 135440137
2-[[4-(hydroxymethyl)phenyl]iminomethyl]phenol
CID 139083924
CID 136504823
CID 136504823
2-[[4-(4-phenylpiperazin-1-yl)phenyl]iminomethyl]phenol
CID 3056190
2-[(3,5-dimethylphenyl)iminomethyl]phenol
CID 4108135
4-[[4-hydroxy-3-(phenyliminomethyl)phenyl]methyl]-2-(phenyliminomethyl)phenol
CID 135588522
2-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]iminomethyl]phenol
CID 2302434

Frequently Asked Questions

What is the IUPAC name of palladium;bis(2-(phenyliminomethyl)phenol)?
The IUPAC name of palladium;bis(2-(phenyliminomethyl)phenol) (CID 162453521) is palladium;bis(2-(phenyliminomethyl)phenol).
What is the SMILES notation for palladium;bis(2-(phenyliminomethyl)phenol)?
The canonical SMILES for palladium;bis(2-(phenyliminomethyl)phenol) is Oc1ccccc1/C=N/c1ccccc1.Oc1ccccc1/C=N/c1ccccc1.[Pd].
What is the InChIKey of palladium;bis(2-(phenyliminomethyl)phenol)?
The InChIKey is GCDKVSYSBILFGU-XGNDVENUSA-N. The full InChI is InChI=1S/2C13H11NO.Pd/c2*15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12;/h2*1-10,15H;/b2*14-10+;.
What are the key properties of palladium;bis(2-(phenyliminomethyl)phenol)?
palladium;bis(2-(phenyliminomethyl)phenol) has a molecular weight of 500.89 g/mol, XLogP of 6.28, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for palladium;bis(2-(phenyliminomethyl)phenol) is sourced from PubChem (CID 162453521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).