chloroplatinum;2-(6-pyridin-2-yl-2-pyridinyl)phenol

C16H12ClN2OPt — CID 135975676

IUPACchloroplatinum;2-(6-pyridin-2-yl-2-pyridinyl)phenol
SMILESCl[Pt].Oc1ccccc1-c1cccc(-c2ccccn2)n1
InChIInChI=1S/C16H12N2O.ClH.Pt/c19-16-10-2-1-6-12(16)13-8-5-9-15(18-13)14-7-3-4-11-17-14;;/h1-11,19H;1H;/q;;+1/p-1
InChIKeyRKWYHKHKIIZIEF-UHFFFAOYSA-M
MW478.82 g/mol
LogP4.20
Rot. Bonds2

About chloroplatinum;2-(6-pyridin-2-yl-2-pyridinyl)phenol

chloroplatinum;2-(6-pyridin-2-yl-2-pyridinyl)phenol (PubChem CID 135975676) has the molecular formula C16H12ClN2OPt and a molecular weight of 478.82 g/mol. Its IUPAC name is chloroplatinum;2-(6-pyridin-2-yl-2-pyridinyl)phenol.

Molecular Properties

Compound Namechloroplatinum;2-(6-pyridin-2-yl-2-pyridinyl)phenol
PubChem CID135975676
Molecular FormulaC16H12ClN2OPt
Molecular Weight478.82 g/mol
Exact Mass478.03
IUPAC Namechloroplatinum;2-(6-pyridin-2-yl-2-pyridinyl)phenol
SMILESCl[Pt].Oc1ccccc1-c1cccc(-c2ccccn2)n1
InChIInChI=1S/C16H12N2O.ClH.Pt/c19-16-10-2-1-6-12(16)13-8-5-9-15(18-13)14-7-3-4-11-17-14;;/h1-11,19H;1H;/q;;+1/p-1
InChIKeyRKWYHKHKIIZIEF-UHFFFAOYSA-M
XLogP4.20
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500478.82
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

NoName_714
CID 135489221
3-[(7R,8R,9aR)-7,8-dimethyl-2-(pyridin-2-ylmethyl)-3,4,6,7,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-8-yl]phenol
CID 16094383
3-(2-Phenyl-6-pyridin-4-yl-4-pyridinyl)phenol
CID 46887284
(2S)-N-Hydroxybenzylanabasine
CID 29955678
4-(2-Phenyl-6-pyridin-4-yl-4-pyridinyl)phenol
CID 136086715
2-[(2-Pyridin-3-ylpiperidin-1-yl)methyl]phenol
CID 45928083
2-[[3-[(2-Hydroxyphenyl)methyl-(pyridin-2-ylmethyl)amino]propyl-(pyridin-2-ylmethyl)amino]methyl]phenol
CID 44532524
2-[6-(3-Hydroxyphenyl)-4-pyridin-2-yl-2-pyridinyl]phenol
CID 137091036
2-[6-(3-Hydroxyphenyl)-4-pyridin-3-yl-2-pyridinyl]phenol
CID 137091041
2-(2-pyridin-4-yl-5H-indeno[1,2-b]pyridin-4-yl)phenol
CID 137317442
(2R)-N-Hydroxybenzylanabasine
CID 29955676
3-(2-Phenyl-6-pyridin-2-yl-4-pyridinyl)phenol
CID 46887245

Frequently Asked Questions

What is the IUPAC name of chloroplatinum;2-(6-pyridin-2-yl-2-pyridinyl)phenol?
The IUPAC name of chloroplatinum;2-(6-pyridin-2-yl-2-pyridinyl)phenol (CID 135975676) is chloroplatinum;2-(6-pyridin-2-yl-2-pyridinyl)phenol.
What is the SMILES notation for chloroplatinum;2-(6-pyridin-2-yl-2-pyridinyl)phenol?
The canonical SMILES for chloroplatinum;2-(6-pyridin-2-yl-2-pyridinyl)phenol is Cl[Pt].Oc1ccccc1-c1cccc(-c2ccccn2)n1.
What is the InChIKey of chloroplatinum;2-(6-pyridin-2-yl-2-pyridinyl)phenol?
The InChIKey is RKWYHKHKIIZIEF-UHFFFAOYSA-M. The full InChI is InChI=1S/C16H12N2O.ClH.Pt/c19-16-10-2-1-6-12(16)13-8-5-9-15(18-13)14-7-3-4-11-17-14;;/h1-11,19H;1H;/q;;+1/p-1.
What are the key properties of chloroplatinum;2-(6-pyridin-2-yl-2-pyridinyl)phenol?
chloroplatinum;2-(6-pyridin-2-yl-2-pyridinyl)phenol has a molecular weight of 478.82 g/mol, XLogP of 4.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for chloroplatinum;2-(6-pyridin-2-yl-2-pyridinyl)phenol is sourced from PubChem (CID 135975676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).