10H-benzo[h]quinolin-10-ide;platinum(2+);3-pyridin-2-yl-4H-chromen-4-id-2-one

C27H16N2O2Pt — CID 59302090

IUPAC10H-benzo[h]quinolin-10-ide;platinum(2+);3-pyridin-2-yl-4H-chromen-4-id-2-one
SMILESO=c1oc2ccccc2[c-]c1-c1ccccn1.[Pt+2].[c-]1cccc2ccc3cccnc3c12
InChIInChI=1S/C14H8NO2.C13H8N.Pt/c16-14-11(12-6-3-4-8-15-12)9-10-5-1-2-7-13(10)17-14;1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;/h1-8H;1-5,7-9H;/q2*-1;+2
InChIKeyAGMNDWZPCNRJQO-UHFFFAOYSA-N
MW595.52 g/mol
LogP5.84
Rot. Bonds1

About 10H-benzo[h]quinolin-10-ide;platinum(2+);3-pyridin-2-yl-4H-chromen-4-id-2-one

10H-benzo[h]quinolin-10-ide;platinum(2+);3-pyridin-2-yl-4H-chromen-4-id-2-one (PubChem CID 59302090) has the molecular formula C27H16N2O2Pt and a molecular weight of 595.52 g/mol. Its IUPAC name is 10H-benzo[h]quinolin-10-ide;platinum(2+);3-pyridin-2-yl-4H-chromen-4-id-2-one.

Molecular Properties

Compound Name10H-benzo[h]quinolin-10-ide;platinum(2+);3-pyridin-2-yl-4H-chromen-4-id-2-one
PubChem CID59302090
Molecular FormulaC27H16N2O2Pt
Molecular Weight595.52 g/mol
Exact Mass595.09
IUPAC Name10H-benzo[h]quinolin-10-ide;platinum(2+);3-pyridin-2-yl-4H-chromen-4-id-2-one
SMILESO=c1oc2ccccc2[c-]c1-c1ccccn1.[Pt+2].[c-]1cccc2ccc3cccnc3c12
InChIInChI=1S/C14H8NO2.C13H8N.Pt/c16-14-11(12-6-3-4-8-15-12)9-10-5-1-2-7-13(10)17-14;1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;/h1-8H;1-5,7-9H;/q2*-1;+2
InChIKeyAGMNDWZPCNRJQO-UHFFFAOYSA-N
XLogP5.84
TPSA55.99 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms32
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500595.52
LogP ≤ 55.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'cumarine', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 10H-benzo[h]quinolin-10-ide;platinum(2+);3-pyridin-2-yl-4H-chromen-4-id-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

beryllium bis(10H-benzo[h]quinolin-10-ide)
CID 156697230
bis(3-(1,3-benzothiazol-2-yl)-4H-chromen-4-id-2-one);bis(4,7-diphenyl-1,10-phenanthroline);bis(iridium(3+));1,10-phenanthroline;tetrakis(2-phenylpyridine);rhodium(3+)
CID 162022968
10H-benzo[h]quinolin-10-ide;2-pyridin-2-ylphenol;quinolin-8-ol;rhenium
CID 135973441
bis(10H-benzo[h]quinolin-10-ide);tetrakis(iridium(3+));bis(2-(4-methylbenzene-6-id-1-yl)pyridine);octakis(2-phenylpyridine)
CID 157371936
bis(10H-benzo[h]quinolin-10-ide);bis(pentane-2,4-diol);bis(2-phenylpyridine);platinum;bis(pyridine-2-carboxylic acid)
CID 159338664
10H-benzo[h]quinolin-10-ide;ethane;tris(iridium);2-phenylpyridine;2-(3H-thiophen-3-id-2-yl)pyridine
CID 158596255
bis(10H-benzo[h]quinolin-10-ide);bis(palladium);diacetate;difluoride
CID 53470521
1,9-dihydrodibenzofuran-1,9-diide;2-phenyl-6-pyridin-2-ylpyridine;bis(platinum(2+));2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine
CID 164733625
bis(10H-benzo[h]quinolin-10-ide);difluoropalladium;difluoroxenon;bis(methyl-(2-pyridin-2-ylphenyl)azanide);palladium(2+)
CID 158352452
bis(10H-benzo[h]quinolin-10-ide);iridium;10-methylbenzo[h]quinoline
CID 59480620
silver;10H-benzo[h]quinolin-10-ide;2-fluorobenzoic acid
CID 155643179
bis(10H-benzo[h]quinolin-10-ide);iridium(3+);10-methanidylbenzo[h]quinoline
CID 58084663

Frequently Asked Questions

What is the IUPAC name of 10H-benzo[h]quinolin-10-ide;platinum(2+);3-pyridin-2-yl-4H-chromen-4-id-2-one?
The IUPAC name of 10H-benzo[h]quinolin-10-ide;platinum(2+);3-pyridin-2-yl-4H-chromen-4-id-2-one (CID 59302090) is 10H-benzo[h]quinolin-10-ide;platinum(2+);3-pyridin-2-yl-4H-chromen-4-id-2-one.
What is the SMILES notation for 10H-benzo[h]quinolin-10-ide;platinum(2+);3-pyridin-2-yl-4H-chromen-4-id-2-one?
The canonical SMILES for 10H-benzo[h]quinolin-10-ide;platinum(2+);3-pyridin-2-yl-4H-chromen-4-id-2-one is O=c1oc2ccccc2[c-]c1-c1ccccn1.[Pt+2].[c-]1cccc2ccc3cccnc3c12.
What is the InChIKey of 10H-benzo[h]quinolin-10-ide;platinum(2+);3-pyridin-2-yl-4H-chromen-4-id-2-one?
The InChIKey is AGMNDWZPCNRJQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8NO2.C13H8N.Pt/c16-14-11(12-6-3-4-8-15-12)9-10-5-1-2-7-13(10)17-14;1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;/h1-8H;1-5,7-9H;/q2*-1;+2.
What are the key properties of 10H-benzo[h]quinolin-10-ide;platinum(2+);3-pyridin-2-yl-4H-chromen-4-id-2-one?
10H-benzo[h]quinolin-10-ide;platinum(2+);3-pyridin-2-yl-4H-chromen-4-id-2-one has a molecular weight of 595.52 g/mol, XLogP of 5.84, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10H-benzo[h]quinolin-10-ide;platinum(2+);3-pyridin-2-yl-4H-chromen-4-id-2-one is sourced from PubChem (CID 59302090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).