bis(10H-benzo[h]quinolin-10-ide);difluoropalladium;difluoroxenon;bis(methyl-(2-pyridin-2-ylphenyl)azanide);palladium(2+)

C50H38F4N6Pd2Xe-2 — CID 158352452

IUPACbis(10H-benzo[h]quinolin-10-ide);difluoropalladium;difluoroxenon;bis(methyl-(2-pyridin-2-ylphenyl)azanide);palladium(2+)
SMILESC[N-]c1ccccc1-c1ccccn1.C[N-]c1ccccc1-c1ccccn1.F[Pd]F.F[Xe]F.[Pd+2].[c-]1cccc2ccc3cccnc3c12.[c-]1cccc2ccc3cccnc3c12
InChIInChI=1S/2C13H8N.2C12H11N2.F2Xe.2FH.2Pd/c2*1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;2*1-13-11-7-3-2-6-10(11)12-8-4-5-9-14-12;1-3-2;;;;/h2*1-5,7-9H;2*2-9H,1H3;;2*1H;;/q4*-1;;;;2*+2/p-2
InChIKeyADEGAXHCWGOCKF-UHFFFAOYSA-L
MW1143.02 g/mol
LogP14.82
Rot. Bonds4

About bis(10H-benzo[h]quinolin-10-ide);difluoropalladium;difluoroxenon;bis(methyl-(2-pyridin-2-ylphenyl)azanide);palladium(2+)

bis(10H-benzo[h]quinolin-10-ide);difluoropalladium;difluoroxenon;bis(methyl-(2-pyridin-2-ylphenyl)azanide);palladium(2+) (PubChem CID 158352452) has the molecular formula C50H38F4N6Pd2Xe-2 and a molecular weight of 1143.02 g/mol. Its IUPAC name is bis(10H-benzo[h]quinolin-10-ide);difluoropalladium;difluoroxenon;bis(methyl-(2-pyridin-2-ylphenyl)azanide);palladium(2+).

Molecular Properties

Compound Namebis(10H-benzo[h]quinolin-10-ide);difluoropalladium;difluoroxenon;bis(methyl-(2-pyridin-2-ylphenyl)azanide);palladium(2+)
PubChem CID158352452
Molecular FormulaC50H38F4N6Pd2Xe-2
Molecular Weight1143.02 g/mol
Exact Mass1142.02
IUPAC Namebis(10H-benzo[h]quinolin-10-ide);difluoropalladium;difluoroxenon;bis(methyl-(2-pyridin-2-ylphenyl)azanide);palladium(2+)
SMILESC[N-]c1ccccc1-c1ccccn1.C[N-]c1ccccc1-c1ccccn1.F[Pd]F.F[Xe]F.[Pd+2].[c-]1cccc2ccc3cccnc3c12.[c-]1cccc2ccc3cccnc3c12
InChIInChI=1S/2C13H8N.2C12H11N2.F2Xe.2FH.2Pd/c2*1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;2*1-13-11-7-3-2-6-10(11)12-8-4-5-9-14-12;1-3-2;;;;/h2*1-5,7-9H;2*2-9H,1H3;;2*1H;;/q4*-1;;;;2*+2/p-2
InChIKeyADEGAXHCWGOCKF-UHFFFAOYSA-L
XLogP14.82
TPSA79.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms63
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001143.02
LogP ≤ 514.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'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 135973441
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CID 156697230
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CID 157371936
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(pentane-2,4-diol);bis(2-phenylpyridine);platinum;bis(pyridine-2-carboxylic acid)
CID 159338664
8-pyridin-2-ylquinoline
CID 10982041
bis(10H-benzo[h]quinolin-10-ide);bis(palladium);diacetate;difluoride
CID 53470521
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CID 59480620
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CID 155643179
10H-benzo[h]quinolin-10-ide;platinum(2+);3-pyridin-2-yl-4H-chromen-4-id-2-one
CID 59302090
iridium(3+);bis(12H-phenanthro[9,10-b]pyridin-12-ide);1,10-phenanthroline;chloride
CID 54741035
10H-benzo[h]quinolin-10-ide;iridium;4-methyl-5-phenyl-2-phenylpyridine
CID 140719052

Frequently Asked Questions

What is the IUPAC name of bis(10H-benzo[h]quinolin-10-ide);difluoropalladium;difluoroxenon;bis(methyl-(2-pyridin-2-ylphenyl)azanide);palladium(2+)?
The IUPAC name of bis(10H-benzo[h]quinolin-10-ide);difluoropalladium;difluoroxenon;bis(methyl-(2-pyridin-2-ylphenyl)azanide);palladium(2+) (CID 158352452) is bis(10H-benzo[h]quinolin-10-ide);difluoropalladium;difluoroxenon;bis(methyl-(2-pyridin-2-ylphenyl)azanide);palladium(2+).
What is the SMILES notation for bis(10H-benzo[h]quinolin-10-ide);difluoropalladium;difluoroxenon;bis(methyl-(2-pyridin-2-ylphenyl)azanide);palladium(2+)?
The canonical SMILES for bis(10H-benzo[h]quinolin-10-ide);difluoropalladium;difluoroxenon;bis(methyl-(2-pyridin-2-ylphenyl)azanide);palladium(2+) is C[N-]c1ccccc1-c1ccccn1.C[N-]c1ccccc1-c1ccccn1.F[Pd]F.F[Xe]F.[Pd+2].[c-]1cccc2ccc3cccnc3c12.[c-]1cccc2ccc3cccnc3c12.
What is the InChIKey of bis(10H-benzo[h]quinolin-10-ide);difluoropalladium;difluoroxenon;bis(methyl-(2-pyridin-2-ylphenyl)azanide);palladium(2+)?
The InChIKey is ADEGAXHCWGOCKF-UHFFFAOYSA-L. The full InChI is InChI=1S/2C13H8N.2C12H11N2.F2Xe.2FH.2Pd/c2*1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;2*1-13-11-7-3-2-6-10(11)12-8-4-5-9-14-12;1-3-2;;;;/h2*1-5,7-9H;2*2-9H,1H3;;2*1H;;/q4*-1;;;;2*+2/p-2.
What are the key properties of bis(10H-benzo[h]quinolin-10-ide);difluoropalladium;difluoroxenon;bis(methyl-(2-pyridin-2-ylphenyl)azanide);palladium(2+)?
bis(10H-benzo[h]quinolin-10-ide);difluoropalladium;difluoroxenon;bis(methyl-(2-pyridin-2-ylphenyl)azanide);palladium(2+) has a molecular weight of 1143.02 g/mol, XLogP of 14.82, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(10H-benzo[h]quinolin-10-ide);difluoropalladium;difluoroxenon;bis(methyl-(2-pyridin-2-ylphenyl)azanide);palladium(2+) is sourced from PubChem (CID 158352452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).