benzyliminotungsten

C7H7NW — CID 21354480

IUPACbenzyliminotungsten
SMILES[W]=NCc1ccccc1
InChIInChI=1S/C7H7N.W/c8-6-7-4-2-1-3-5-7;/h1-5H,6H2;
InChIKeyXLVWYYVCINOSNJ-UHFFFAOYSA-N
MW288.98 g/mol
LogP1.92
Rot. Bonds2

About benzyliminotungsten

benzyliminotungsten (PubChem CID 21354480) has the molecular formula C7H7NW and a molecular weight of 288.98 g/mol. Its IUPAC name is benzyliminotungsten.

Molecular Properties

Compound Namebenzyliminotungsten
PubChem CID21354480
Molecular FormulaC7H7NW
Molecular Weight288.98 g/mol
Exact Mass289.01
IUPAC Namebenzyliminotungsten
SMILES[W]=NCc1ccccc1
InChIInChI=1S/C7H7N.W/c8-6-7-4-2-1-3-5-7;/h1-5H,6H2;
InChIKeyXLVWYYVCINOSNJ-UHFFFAOYSA-N
XLogP1.92
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.98
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of benzyliminotungsten?
The IUPAC name of benzyliminotungsten (CID 21354480) is benzyliminotungsten.
What is the SMILES notation for benzyliminotungsten?
The canonical SMILES for benzyliminotungsten is [W]=NCc1ccccc1.
What is the InChIKey of benzyliminotungsten?
The InChIKey is XLVWYYVCINOSNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N.W/c8-6-7-4-2-1-3-5-7;/h1-5H,6H2;.
What are the key properties of benzyliminotungsten?
benzyliminotungsten has a molecular weight of 288.98 g/mol, XLogP of 1.92, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzyliminotungsten is sourced from PubChem (CID 21354480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).