phenylazanide;tungsten

C6H6NW- — CID 58606581

IUPACphenylazanide;tungsten
SMILES[NH-]c1ccccc1.[W]
InChIInChI=1S/C6H6N.W/c7-6-4-2-1-3-5-6;/h1-5,7H;/q-1;
InChIKeyAEJAGQWMNAMKML-UHFFFAOYSA-N
MW275.96 g/mol
LogP2.37
Rot. Bonds

About phenylazanide;tungsten

phenylazanide;tungsten (PubChem CID 58606581) has the molecular formula C6H6NW- and a molecular weight of 275.96 g/mol. Its IUPAC name is phenylazanide;tungsten.

Molecular Properties

Compound Namephenylazanide;tungsten
PubChem CID58606581
Molecular FormulaC6H6NW-
Molecular Weight275.96 g/mol
Exact Mass276.00
IUPAC Namephenylazanide;tungsten
SMILES[NH-]c1ccccc1.[W]
InChIInChI=1S/C6H6N.W/c7-6-4-2-1-3-5-6;/h1-5,7H;/q-1;
InChIKeyAEJAGQWMNAMKML-UHFFFAOYSA-N
XLogP2.37
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.96
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of phenylazanide;tungsten?
The IUPAC name of phenylazanide;tungsten (CID 58606581) is phenylazanide;tungsten.
What is the SMILES notation for phenylazanide;tungsten?
The canonical SMILES for phenylazanide;tungsten is [NH-]c1ccccc1.[W].
What is the InChIKey of phenylazanide;tungsten?
The InChIKey is AEJAGQWMNAMKML-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N.W/c7-6-4-2-1-3-5-6;/h1-5,7H;/q-1;.
What are the key properties of phenylazanide;tungsten?
phenylazanide;tungsten has a molecular weight of 275.96 g/mol, XLogP of 2.37, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phenylazanide;tungsten is sourced from PubChem (CID 58606581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).