4,9-dichloroquinolino[7,8-h]quinoline;palladium(2+);dichloride

C16H8Cl4N2Pd — CID 10162595

IUPAC4,9-dichloroquinolino[7,8-h]quinoline;palladium(2+);dichloride
SMILESClc1ccnc2c1ccc1ccc3c(Cl)ccnc3c12.[Cl-].[Cl-].[Pd+2]
InChIInChI=1S/C16H8Cl2N2.2ClH.Pd/c17-12-5-7-19-15-10(12)3-1-9-2-4-11-13(18)6-8-20-16(11)14(9)15;;;/h1-8H;2*1H;/q;;;+2/p-2
InChIKeyLUDHYAYKJHSCEW-UHFFFAOYSA-L
MW476.49 g/mol
LogP-0.75
Rot. Bonds

About 4,9-dichloroquinolino[7,8-h]quinoline;palladium(2+);dichloride

4,9-dichloroquinolino[7,8-h]quinoline;palladium(2+);dichloride (PubChem CID 10162595) has the molecular formula C16H8Cl4N2Pd and a molecular weight of 476.49 g/mol. Its IUPAC name is 4,9-dichloroquinolino[7,8-h]quinoline;palladium(2+);dichloride.

Molecular Properties

Compound Name4,9-dichloroquinolino[7,8-h]quinoline;palladium(2+);dichloride
PubChem CID10162595
Molecular FormulaC16H8Cl4N2Pd
Molecular Weight476.49 g/mol
Exact Mass473.85
IUPAC Name4,9-dichloroquinolino[7,8-h]quinoline;palladium(2+);dichloride
SMILESClc1ccnc2c1ccc1ccc3c(Cl)ccnc3c12.[Cl-].[Cl-].[Pd+2]
InChIInChI=1S/C16H8Cl2N2.2ClH.Pd/c17-12-5-7-19-15-10(12)3-1-9-2-4-11-13(18)6-8-20-16(11)14(9)15;;;/h1-8H;2*1H;/q;;;+2/p-2
InChIKeyLUDHYAYKJHSCEW-UHFFFAOYSA-L
XLogP-0.75
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500476.49
LogP ≤ 5-0.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4,8-dichloro-7-fluoroquinoline
CID 130131663
4-chloro-7-iodoquinolin-8-amine
CID 12604273
4-chloro-7-phenyl-1,10-phenanthroline
CID 171832712
4-chloro-7-methoxy-8-methylquinoline
CID 21101954
2,5-dichloro-1,8-naphthyridine
CID 15588316
4,7-dichloro-5,6-dimethoxy-1,10-phenanthroline
CID 12065047
4-chloro-8-methyl-7-nitroquinoline
CID 10242674
8-chloropyrido[2,3-b]pyrazine
CID 77230570
4-chloro-11H-indeno[1,2-h]quinoline
CID 70373092
tris(5-chloroquinolin-8-yl)alumane
CID 151822878
4-chloro-8-cyclopropyloxy-1,7-naphthyridine
CID 177053142
4,5-dichloroquinolin-8-amine
CID 19592780

Frequently Asked Questions

What is the IUPAC name of 4,9-dichloroquinolino[7,8-h]quinoline;palladium(2+);dichloride?
The IUPAC name of 4,9-dichloroquinolino[7,8-h]quinoline;palladium(2+);dichloride (CID 10162595) is 4,9-dichloroquinolino[7,8-h]quinoline;palladium(2+);dichloride.
What is the SMILES notation for 4,9-dichloroquinolino[7,8-h]quinoline;palladium(2+);dichloride?
The canonical SMILES for 4,9-dichloroquinolino[7,8-h]quinoline;palladium(2+);dichloride is Clc1ccnc2c1ccc1ccc3c(Cl)ccnc3c12.[Cl-].[Cl-].[Pd+2].
What is the InChIKey of 4,9-dichloroquinolino[7,8-h]quinoline;palladium(2+);dichloride?
The InChIKey is LUDHYAYKJHSCEW-UHFFFAOYSA-L. The full InChI is InChI=1S/C16H8Cl2N2.2ClH.Pd/c17-12-5-7-19-15-10(12)3-1-9-2-4-11-13(18)6-8-20-16(11)14(9)15;;;/h1-8H;2*1H;/q;;;+2/p-2.
What are the key properties of 4,9-dichloroquinolino[7,8-h]quinoline;palladium(2+);dichloride?
4,9-dichloroquinolino[7,8-h]quinoline;palladium(2+);dichloride has a molecular weight of 476.49 g/mol, XLogP of -0.75, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,9-dichloroquinolino[7,8-h]quinoline;palladium(2+);dichloride is sourced from PubChem (CID 10162595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).