nickel;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]phenol

C22H15N2NiO- — CID 153499066

IUPACnickel;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]phenol
SMILESOc1ccccc1-c1cccc(-c2cccc(-c3[c-]cccc3)n2)n1.[Ni]
InChIInChI=1S/C22H15N2O.Ni/c25-22-15-5-4-10-17(22)19-12-7-14-21(24-19)20-13-6-11-18(23-20)16-8-2-1-3-9-16;/h1-8,10-15,25H;/q-1;
InChIKeyNMVFTEKUWDBWGI-UHFFFAOYSA-N
MW382.07 g/mol
LogP4.98
Rot. Bonds3

About nickel;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]phenol

nickel;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]phenol (PubChem CID 153499066) has the molecular formula C22H15N2NiO- and a molecular weight of 382.07 g/mol. Its IUPAC name is nickel;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]phenol.

Molecular Properties

Compound Namenickel;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]phenol
PubChem CID153499066
Molecular FormulaC22H15N2NiO-
Molecular Weight382.07 g/mol
Exact Mass381.05
IUPAC Namenickel;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]phenol
SMILESOc1ccccc1-c1cccc(-c2cccc(-c3[c-]cccc3)n2)n1.[Ni]
InChIInChI=1S/C22H15N2O.Ni/c25-22-15-5-4-10-17(22)19-12-7-14-21(24-19)20-13-6-11-18(23-20)16-8-2-1-3-9-16;/h1-8,10-15,25H;/q-1;
InChIKeyNMVFTEKUWDBWGI-UHFFFAOYSA-N
XLogP4.98
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.07
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

chloronickel;2,6-di(phenyl)pyridine
CID 153499161
bromonickel;2-phenyl-6-pyridin-2-ylpyridine
CID 153499013
CID 153499114
CID 153499114
iridium;2-(6-phenyl-2-pyridinyl)phenol;2-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine
CID 171438813
acetic acid;2-[6-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;manganese;methane
CID 158800037
2-(6-fluoro-2-pyridinyl)phenol
CID 136595488
iridium;2-phenyl-4-propan-2-ylpyridine;2-pyridin-2-ylphenol
CID 168799288
platinum;2-[6-(3-pyridin-2-ylsulfanylbenzene-2-id-1-yl)-2-pyridinyl]phenol
CID 153304165
2-[5-(2,6-dimethylphenyl)-1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]-6-(6-phenyl-2-pyridinyl)phenol;platinum
CID 156666168
chlororuthenium(2+);2,6-dipyridin-2-ylpyridine;2-phenylpyridine;hexafluorophosphate
CID 50901693
6-diphenylphosphanylhexyl(diphenyl)phosphane;bis(2,6-di(phenyl)pyridine);bis(gold(3+))
CID 25131993
2-[2,2-bis(4-naphthalen-1-ylnaphthalen-1-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;platinum(2+)
CID 155620139

Frequently Asked Questions

What is the IUPAC name of nickel;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]phenol?
The IUPAC name of nickel;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]phenol (CID 153499066) is nickel;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]phenol.
What is the SMILES notation for nickel;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]phenol?
The canonical SMILES for nickel;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]phenol is Oc1ccccc1-c1cccc(-c2cccc(-c3[c-]cccc3)n2)n1.[Ni].
What is the InChIKey of nickel;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]phenol?
The InChIKey is NMVFTEKUWDBWGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15N2O.Ni/c25-22-15-5-4-10-17(22)19-12-7-14-21(24-19)20-13-6-11-18(23-20)16-8-2-1-3-9-16;/h1-8,10-15,25H;/q-1;.
What are the key properties of nickel;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]phenol?
nickel;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]phenol has a molecular weight of 382.07 g/mol, XLogP of 4.98, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for nickel;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]phenol is sourced from PubChem (CID 153499066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).