platinum;2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]propan-2-ol

C19H17N2O3Pt- — CID 58709057

IUPACplatinum;2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]propan-2-ol
SMILESCC(C)(O)c1cccc(Oc2[c-]c(Oc3ccccn3)ccc2)n1.[Pt]
InChIInChI=1S/C19H17N2O3.Pt/c1-19(2,22)16-9-6-11-18(21-16)24-15-8-5-7-14(13-15)23-17-10-3-4-12-20-17;/h3-12,22H,1-2H3;/q-1;
InChIKeyUOHUXUWLESQUOX-UHFFFAOYSA-N
MW516.43 g/mol
LogP4.09
Rot. Bonds5

About platinum;2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]propan-2-ol

platinum;2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]propan-2-ol (PubChem CID 58709057) has the molecular formula C19H17N2O3Pt- and a molecular weight of 516.43 g/mol. Its IUPAC name is platinum;2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]propan-2-ol.

Molecular Properties

Compound Nameplatinum;2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]propan-2-ol
PubChem CID58709057
Molecular FormulaC19H17N2O3Pt-
Molecular Weight516.43 g/mol
Exact Mass516.09
IUPAC Nameplatinum;2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]propan-2-ol
SMILESCC(C)(O)c1cccc(Oc2[c-]c(Oc3ccccn3)ccc2)n1.[Pt]
InChIInChI=1S/C19H17N2O3.Pt/c1-19(2,22)16-9-6-11-18(21-16)24-15-8-5-7-14(13-15)23-17-10-3-4-12-20-17;/h3-12,22H,1-2H3;/q-1;
InChIKeyUOHUXUWLESQUOX-UHFFFAOYSA-N
XLogP4.09
TPSA64.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500516.43
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze platinum;2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]propan-2-ol with MolForge

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Launch Full Analysis

Related Compounds

2-[5-[6-(2-Fluoroethoxy)-3-pyridinyl]-2-pyridinyl]-3,3-dimethyl-1-pyridin-3-ylbutan-2-ol
CID 118447771
(6-Methoxy-2-pyridinyl)-(6-phenyl-2-pyridinyl)-pyridin-2-ylmethanol
CID 12079179
2-Methoxy-6-[methoxy(dipyridin-2-yl)methyl]pyridine
CID 15393299
4-Methyl-4-(piperidin-1-ylmethyl)pyrrolo[2,1-c][1,4]benzoxazine
CID 21425305
CID 57806497
CID 57806497
iridium;2-(phenoxy)-6-[1-[6-(4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine
CID 58106765
iridium;2-(phenoxy)-6-[1-[6-(3H-pyridin-3-id-4-yl)-2-pyridinyl]ethyl]pyridine
CID 58106780
Methyl-(3-methylspiro[8-oxa-2,10-diazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaene-7,4'-piperidine]-1'-yl)borinic acid
CID 58551328
1-Methylspiro[piperidine-4,4'-pyrrolo[2,1-c][1,4]benzoxazine]
CID 58551391
Tert-butyl 3-methylspiro[8-oxa-2,10-diazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaene-7,4'-piperidine]-1'-carboxylate
CID 58551449
1'-Methylspiro[8-oxa-2,10-diazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaene-7,4'-piperidine]
CID 58551804
2-[1-(3-Fluorobenzene-6-id-1-yl)-1-phenylethyl]-6-[1-(6-phenyl-2-pyridinyl)-1-(2-pyridin-2-yloxyethoxy)ethyl]pyridine;iridium(3+)
CID 58621193

Frequently Asked Questions

What is the IUPAC name of platinum;2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]propan-2-ol?
The IUPAC name of platinum;2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]propan-2-ol (CID 58709057) is platinum;2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]propan-2-ol.
What is the SMILES notation for platinum;2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]propan-2-ol?
The canonical SMILES for platinum;2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]propan-2-ol is CC(C)(O)c1cccc(Oc2[c-]c(Oc3ccccn3)ccc2)n1.[Pt].
What is the InChIKey of platinum;2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]propan-2-ol?
The InChIKey is UOHUXUWLESQUOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N2O3.Pt/c1-19(2,22)16-9-6-11-18(21-16)24-15-8-5-7-14(13-15)23-17-10-3-4-12-20-17;/h3-12,22H,1-2H3;/q-1;.
What are the key properties of platinum;2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]propan-2-ol?
platinum;2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]propan-2-ol has a molecular weight of 516.43 g/mol, XLogP of 4.09, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for platinum;2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]propan-2-ol is sourced from PubChem (CID 58709057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).