palladium(2+);bis(pyridin-2-yl(pyrrol-1-id-2-yl)methanone)

C20H14N4O2Pd — CID 139205858

IUPACpalladium(2+);bis(pyridin-2-yl(pyrrol-1-id-2-yl)methanone)
SMILESO=C(c1ccccn1)c1ccc[n-]1.O=C(c1ccccn1)c1ccc[n-]1.[Pd+2]
InChIInChI=1S/2C10H8N2O.Pd/c2*13-10(9-5-3-7-12-9)8-4-1-2-6-11-8;/h2*1-7H,(H,12,13);/q;;+2/p-2
InChIKeyPHQTZLYOGZGVTM-UHFFFAOYSA-L
MW448.78 g/mol
LogP2.54
Rot. Bonds4

About palladium(2+);bis(pyridin-2-yl(pyrrol-1-id-2-yl)methanone)

palladium(2+);bis(pyridin-2-yl(pyrrol-1-id-2-yl)methanone) (PubChem CID 139205858) has the molecular formula C20H14N4O2Pd and a molecular weight of 448.78 g/mol. Its IUPAC name is palladium(2+);bis(pyridin-2-yl(pyrrol-1-id-2-yl)methanone).

Molecular Properties

Compound Namepalladium(2+);bis(pyridin-2-yl(pyrrol-1-id-2-yl)methanone)
PubChem CID139205858
Molecular FormulaC20H14N4O2Pd
Molecular Weight448.78 g/mol
Exact Mass448.02
IUPAC Namepalladium(2+);bis(pyridin-2-yl(pyrrol-1-id-2-yl)methanone)
SMILESO=C(c1ccccn1)c1ccc[n-]1.O=C(c1ccccn1)c1ccc[n-]1.[Pd+2]
InChIInChI=1S/2C10H8N2O.Pd/c2*13-10(9-5-3-7-12-9)8-4-1-2-6-11-8;/h2*1-7H,(H,12,13);/q;;+2/p-2
InChIKeyPHQTZLYOGZGVTM-UHFFFAOYSA-L
XLogP2.54
TPSA88.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.78
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Bis[6-(triazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]methanone
CID 118706530
[6-[6-(Triazolo[1,5-a]pyridin-3-yl)pyridine-2-carbonyl]-2-pyridinyl]-[6-(triazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]methanone
CID 118707123
Pyridin-2-yl-[6-(triazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]methanone
CID 85987278
Pyridine-2,6-diylbis(pyridin-2-ylmethanone)
CID 15387364
(2,4-Difluorobenzene-6-id-1-yl)-[6-[2,4-difluoro-3-(1,1,2,2,2-pentafluoroethyl)-5-pyridin-2-ylbenzene-6-id-1-yl]-2-pyridinyl]methanone;platinum(2+)
CID 58004277
1,2-Bis(6-pyridin-2-yl-2-pyridinyl)ethane-1,2-dione
CID 11760311
Bis(6-pyridin-2-yl-2-pyridinyl)methanone
CID 91378140
Acetonitrile;dipyridin-2-ylmethanone;2,6-dipyridin-2-ylpyridine;ruthenium(2+);diperchlorate
CID 139129649
Dipyridin-2-ylmethanone;2,6-dipyridin-2-ylpyridine;ruthenium(2+);nitrite;perchlorate
CID 139129650
CID 139129651
CID 139129651
Iron(2+);bis([6-(pyridine-2-carbonyl)-2-pyridinyl]-pyridin-2-ylmethanone);dihexafluorophosphate
CID 139140748
Bis(6-pyridin-2-yl-2-pyridinyl)methanone;manganese(2+);diperchlorate
CID 139162089

Frequently Asked Questions

What is the IUPAC name of palladium(2+);bis(pyridin-2-yl(pyrrol-1-id-2-yl)methanone)?
The IUPAC name of palladium(2+);bis(pyridin-2-yl(pyrrol-1-id-2-yl)methanone) (CID 139205858) is palladium(2+);bis(pyridin-2-yl(pyrrol-1-id-2-yl)methanone).
What is the SMILES notation for palladium(2+);bis(pyridin-2-yl(pyrrol-1-id-2-yl)methanone)?
The canonical SMILES for palladium(2+);bis(pyridin-2-yl(pyrrol-1-id-2-yl)methanone) is O=C(c1ccccn1)c1ccc[n-]1.O=C(c1ccccn1)c1ccc[n-]1.[Pd+2].
What is the InChIKey of palladium(2+);bis(pyridin-2-yl(pyrrol-1-id-2-yl)methanone)?
The InChIKey is PHQTZLYOGZGVTM-UHFFFAOYSA-L. The full InChI is InChI=1S/2C10H8N2O.Pd/c2*13-10(9-5-3-7-12-9)8-4-1-2-6-11-8;/h2*1-7H,(H,12,13);/q;;+2/p-2.
What are the key properties of palladium(2+);bis(pyridin-2-yl(pyrrol-1-id-2-yl)methanone)?
palladium(2+);bis(pyridin-2-yl(pyrrol-1-id-2-yl)methanone) has a molecular weight of 448.78 g/mol, XLogP of 2.54, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for palladium(2+);bis(pyridin-2-yl(pyrrol-1-id-2-yl)methanone) is sourced from PubChem (CID 139205858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).