10H-benzo[h]quinolin-10-ide;platinum;1-pyridin-2-ylethenol

C20H15N2OPt- — CID 58402153

IUPAC10H-benzo[h]quinolin-10-ide;platinum;1-pyridin-2-ylethenol
SMILESC=C(O)c1ccccn1.[Pt].[c-]1cccc2ccc3cccnc3c12
InChIInChI=1S/C13H8N.C7H7NO.Pt/c1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;1-6(9)7-4-2-3-5-8-7;/h1-5,7-9H;2-5,9H,1H2;/q-1;;
InChIKeyVHSCDJQAIOBJLR-UHFFFAOYSA-N
MW494.43 g/mol
LogP4.80
Rot. Bonds1

About 10H-benzo[h]quinolin-10-ide;platinum;1-pyridin-2-ylethenol

10H-benzo[h]quinolin-10-ide;platinum;1-pyridin-2-ylethenol (PubChem CID 58402153) has the molecular formula C20H15N2OPt- and a molecular weight of 494.43 g/mol. Its IUPAC name is 10H-benzo[h]quinolin-10-ide;platinum;1-pyridin-2-ylethenol.

Molecular Properties

Compound Name10H-benzo[h]quinolin-10-ide;platinum;1-pyridin-2-ylethenol
PubChem CID58402153
Molecular FormulaC20H15N2OPt-
Molecular Weight494.43 g/mol
Exact Mass494.08
IUPAC Name10H-benzo[h]quinolin-10-ide;platinum;1-pyridin-2-ylethenol
SMILESC=C(O)c1ccccn1.[Pt].[c-]1cccc2ccc3cccnc3c12
InChIInChI=1S/C13H8N.C7H7NO.Pt/c1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;1-6(9)7-4-2-3-5-8-7;/h1-5,7-9H;2-5,9H,1H2;/q-1;;
InChIKeyVHSCDJQAIOBJLR-UHFFFAOYSA-N
XLogP4.80
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500494.43
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

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CID 65502
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CID 223294
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Doxylamine alcohol
CID 86883
Phenyl(pyridin-2-yl)methanol
CID 315585
Pirmenol Hydrochloride
CID 65501
Tripyridin-2-ylmethanol
CID 4400709
2-Phenyl-1,1-di(pyridin-3-yl)-2-(pyrrolidin-1-yl)ethanol
CID 11573765
2-Hydroxy-2,3-diphenyl-2,3-dihydro-1H-indolizinylium
CID 16236812
(+-)-cis-2,6-Dimethyl-alpha-phenyl-alpha-2-pyridyl-1-piperidinebutanol monohydrochloride
CID 76962233
Pyrinoline
CID 3052765
2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1-phenyl-1-pyridin-2-ylethanol
CID 76324304

Frequently Asked Questions

What is the IUPAC name of 10H-benzo[h]quinolin-10-ide;platinum;1-pyridin-2-ylethenol?
The IUPAC name of 10H-benzo[h]quinolin-10-ide;platinum;1-pyridin-2-ylethenol (CID 58402153) is 10H-benzo[h]quinolin-10-ide;platinum;1-pyridin-2-ylethenol.
What is the SMILES notation for 10H-benzo[h]quinolin-10-ide;platinum;1-pyridin-2-ylethenol?
The canonical SMILES for 10H-benzo[h]quinolin-10-ide;platinum;1-pyridin-2-ylethenol is C=C(O)c1ccccn1.[Pt].[c-]1cccc2ccc3cccnc3c12.
What is the InChIKey of 10H-benzo[h]quinolin-10-ide;platinum;1-pyridin-2-ylethenol?
The InChIKey is VHSCDJQAIOBJLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8N.C7H7NO.Pt/c1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;1-6(9)7-4-2-3-5-8-7;/h1-5,7-9H;2-5,9H,1H2;/q-1;;.
What are the key properties of 10H-benzo[h]quinolin-10-ide;platinum;1-pyridin-2-ylethenol?
10H-benzo[h]quinolin-10-ide;platinum;1-pyridin-2-ylethenol has a molecular weight of 494.43 g/mol, XLogP of 4.80, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10H-benzo[h]quinolin-10-ide;platinum;1-pyridin-2-ylethenol is sourced from PubChem (CID 58402153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).