2-(phenoxy)-6-(6-phenyl-2-pyridinyl)pyridine;platinum(2+)

C22H14N2OPt — CID 58871072

IUPAC2-(phenoxy)-6-(6-phenyl-2-pyridinyl)pyridine;platinum(2+)
SMILES[Pt+2].[c-]1ccccc1Oc1cccc(-c2cccc(-c3[c-]cccc3)n2)n1
InChIInChI=1S/C22H14N2O.Pt/c1-3-9-17(10-4-1)19-13-7-14-20(23-19)21-15-8-16-22(24-21)25-18-11-5-2-6-12-18;/h1-9,11,13-16H;/q-2;+2
InChIKeyBCOJFRRQUHPQNH-UHFFFAOYSA-N
MW517.45 g/mol
LogP5.20
Rot. Bonds4

About 2-(phenoxy)-6-(6-phenyl-2-pyridinyl)pyridine;platinum(2+)

2-(phenoxy)-6-(6-phenyl-2-pyridinyl)pyridine;platinum(2+) (PubChem CID 58871072) has the molecular formula C22H14N2OPt and a molecular weight of 517.45 g/mol. Its IUPAC name is 2-(phenoxy)-6-(6-phenyl-2-pyridinyl)pyridine;platinum(2+).

Molecular Properties

Compound Name2-(phenoxy)-6-(6-phenyl-2-pyridinyl)pyridine;platinum(2+)
PubChem CID58871072
Molecular FormulaC22H14N2OPt
Molecular Weight517.45 g/mol
Exact Mass517.08
IUPAC Name2-(phenoxy)-6-(6-phenyl-2-pyridinyl)pyridine;platinum(2+)
SMILES[Pt+2].[c-]1ccccc1Oc1cccc(-c2cccc(-c3[c-]cccc3)n2)n1
InChIInChI=1S/C22H14N2O.Pt/c1-3-9-17(10-4-1)19-13-7-14-20(23-19)21-15-8-16-22(24-21)25-18-11-5-2-6-12-18;/h1-9,11,13-16H;/q-2;+2
InChIKeyBCOJFRRQUHPQNH-UHFFFAOYSA-N
XLogP5.20
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500517.45
LogP ≤ 55.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-fluoro-3-[6-[[6-[2-fluoro-6-(trifluoromethyl)-4H-pyridin-4-id-3-yl]-2-pyridinyl]oxy]-2-pyridinyl]-6-(trifluoromethyl)-4H-pyridin-4-ide;platinum(2+)
CID 57615570
3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]oxy]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;platinum(2+)
CID 57615549
3-Phenyl-2-phenyl-6-[(5-phenyl-6-phenyl-2-pyridinyl)oxy]pyridine;platinum(2+)
CID 57739621
CID 57806497
CID 57806497
CID 57936831
CID 57936831
CID 57936973
CID 57936973
CID 57936999
CID 57936999
Iridium;oxo-[6-(phenoxy)-2-pyridinyl]-(6-phenyl-2-pyridinyl)phosphanium
CID 58106896
Iridium;2-(phenoxy)-6-[1-(6-phenyl-2-pyridinyl)ethyl]pyridine
CID 58106963
iridium;N-[[6-(phenoxy)-2-pyridinyl]methyl]-1-[6-(4H-pyridin-4-id-3-yl)-2-pyridinyl]methanamine
CID 58107086
2-(2,4-Difluoro-5-pyridin-2-yloxybenzene-6-id-1-yl)oxy-6-(5-methylpyrrol-1-id-2-yl)pyridine;platinum(2+)
CID 58709001
2-(2,4-Difluorobenzene-6-id-1-yl)-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxypyridine;platinum(2+)
CID 58709092

Frequently Asked Questions

What is the IUPAC name of 2-(phenoxy)-6-(6-phenyl-2-pyridinyl)pyridine;platinum(2+)?
The IUPAC name of 2-(phenoxy)-6-(6-phenyl-2-pyridinyl)pyridine;platinum(2+) (CID 58871072) is 2-(phenoxy)-6-(6-phenyl-2-pyridinyl)pyridine;platinum(2+).
What is the SMILES notation for 2-(phenoxy)-6-(6-phenyl-2-pyridinyl)pyridine;platinum(2+)?
The canonical SMILES for 2-(phenoxy)-6-(6-phenyl-2-pyridinyl)pyridine;platinum(2+) is [Pt+2].[c-]1ccccc1Oc1cccc(-c2cccc(-c3[c-]cccc3)n2)n1.
What is the InChIKey of 2-(phenoxy)-6-(6-phenyl-2-pyridinyl)pyridine;platinum(2+)?
The InChIKey is BCOJFRRQUHPQNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14N2O.Pt/c1-3-9-17(10-4-1)19-13-7-14-20(23-19)21-15-8-16-22(24-21)25-18-11-5-2-6-12-18;/h1-9,11,13-16H;/q-2;+2.
What are the key properties of 2-(phenoxy)-6-(6-phenyl-2-pyridinyl)pyridine;platinum(2+)?
2-(phenoxy)-6-(6-phenyl-2-pyridinyl)pyridine;platinum(2+) has a molecular weight of 517.45 g/mol, XLogP of 5.20, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(phenoxy)-6-(6-phenyl-2-pyridinyl)pyridine;platinum(2+) is sourced from PubChem (CID 58871072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).