8-chloro-6H-quinolin-6-ide;tungsten

C9H5ClNW- — CID 154657866

IUPAC8-chloro-6H-quinolin-6-ide;tungsten
SMILESClc1c[c-]cc2cccnc12.[W]
InChIInChI=1S/C9H5ClN.W/c10-8-5-1-3-7-4-2-6-11-9(7)8;/h2-6H;/q-1;
InChIKeyMOXKJBAVMMEOHB-UHFFFAOYSA-N
MW346.44 g/mol
LogP2.69
Rot. Bonds

About 8-chloro-6H-quinolin-6-ide;tungsten

8-chloro-6H-quinolin-6-ide;tungsten (PubChem CID 154657866) has the molecular formula C9H5ClNW- and a molecular weight of 346.44 g/mol. Its IUPAC name is 8-chloro-6H-quinolin-6-ide;tungsten.

Molecular Properties

Compound Name8-chloro-6H-quinolin-6-ide;tungsten
PubChem CID154657866
Molecular FormulaC9H5ClNW-
Molecular Weight346.44 g/mol
Exact Mass345.96
IUPAC Name8-chloro-6H-quinolin-6-ide;tungsten
SMILESClc1c[c-]cc2cccnc12.[W]
InChIInChI=1S/C9H5ClN.W/c10-8-5-1-3-7-4-2-6-11-9(7)8;/h2-6H;/q-1;
InChIKeyMOXKJBAVMMEOHB-UHFFFAOYSA-N
XLogP2.69
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.44
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 8-chloro-6H-quinolin-6-ide;tungsten?
The IUPAC name of 8-chloro-6H-quinolin-6-ide;tungsten (CID 154657866) is 8-chloro-6H-quinolin-6-ide;tungsten.
What is the SMILES notation for 8-chloro-6H-quinolin-6-ide;tungsten?
The canonical SMILES for 8-chloro-6H-quinolin-6-ide;tungsten is Clc1c[c-]cc2cccnc12.[W].
What is the InChIKey of 8-chloro-6H-quinolin-6-ide;tungsten?
The InChIKey is MOXKJBAVMMEOHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5ClN.W/c10-8-5-1-3-7-4-2-6-11-9(7)8;/h2-6H;/q-1;.
What are the key properties of 8-chloro-6H-quinolin-6-ide;tungsten?
8-chloro-6H-quinolin-6-ide;tungsten has a molecular weight of 346.44 g/mol, XLogP of 2.69, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-6H-quinolin-6-ide;tungsten is sourced from PubChem (CID 154657866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).