N-phenylmethanimine;tungsten(2+)

C7H5NW — CID 22943681

IUPACN-phenylmethanimine;tungsten(2+)
SMILES[H]/[C-]=N/c1[c-]cccc1.[W+2]
InChIInChI=1S/C7H5N.W/c1-8-7-5-3-2-4-6-7;/h1-5H;/q-2;+2
InChIKeyHSHZTAOLWYKRLR-UHFFFAOYSA-N
MW286.96 g/mol
LogP1.69
Rot. Bonds1

About N-phenylmethanimine;tungsten(2+)

N-phenylmethanimine;tungsten(2+) (PubChem CID 22943681) has the molecular formula C7H5NW and a molecular weight of 286.96 g/mol. Its IUPAC name is N-phenylmethanimine;tungsten(2+).

Molecular Properties

Compound NameN-phenylmethanimine;tungsten(2+)
PubChem CID22943681
Molecular FormulaC7H5NW
Molecular Weight286.96 g/mol
Exact Mass286.99
IUPAC NameN-phenylmethanimine;tungsten(2+)
SMILES[H]/[C-]=N/c1[c-]cccc1.[W+2]
InChIInChI=1S/C7H5N.W/c1-8-7-5-3-2-4-6-7;/h1-5H;/q-2;+2
InChIKeyHSHZTAOLWYKRLR-UHFFFAOYSA-N
XLogP1.69
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.96
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-phenylmethanimine;tungsten(2+)?
The IUPAC name of N-phenylmethanimine;tungsten(2+) (CID 22943681) is N-phenylmethanimine;tungsten(2+).
What is the SMILES notation for N-phenylmethanimine;tungsten(2+)?
The canonical SMILES for N-phenylmethanimine;tungsten(2+) is [H]/[C-]=N/c1[c-]cccc1.[W+2].
What is the InChIKey of N-phenylmethanimine;tungsten(2+)?
The InChIKey is HSHZTAOLWYKRLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5N.W/c1-8-7-5-3-2-4-6-7;/h1-5H;/q-2;+2.
What are the key properties of N-phenylmethanimine;tungsten(2+)?
N-phenylmethanimine;tungsten(2+) has a molecular weight of 286.96 g/mol, XLogP of 1.69, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenylmethanimine;tungsten(2+) is sourced from PubChem (CID 22943681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).