phenylmethylbenzene;tungsten(2+)

C13H10W — CID 23570247

IUPACphenylmethylbenzene;tungsten(2+)
SMILES[W+2].[c-]1ccccc1Cc1[c-]cccc1
InChIInChI=1S/C13H10.W/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;/h1-7,9H,11H2;/q-2;+2
InChIKeyJXCKEQHCUUPJGC-UHFFFAOYSA-N
MW350.06 g/mol
LogP2.88
Rot. Bonds2

About phenylmethylbenzene;tungsten(2+)

phenylmethylbenzene;tungsten(2+) (PubChem CID 23570247) has the molecular formula C13H10W and a molecular weight of 350.06 g/mol. Its IUPAC name is phenylmethylbenzene;tungsten(2+).

Molecular Properties

Compound Namephenylmethylbenzene;tungsten(2+)
PubChem CID23570247
Molecular FormulaC13H10W
Molecular Weight350.06 g/mol
Exact Mass350.03
IUPAC Namephenylmethylbenzene;tungsten(2+)
SMILES[W+2].[c-]1ccccc1Cc1[c-]cccc1
InChIInChI=1S/C13H10.W/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;/h1-7,9H,11H2;/q-2;+2
InChIKeyJXCKEQHCUUPJGC-UHFFFAOYSA-N
XLogP2.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.06
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 phenylmethylbenzene;tungsten(2+)?
The IUPAC name of phenylmethylbenzene;tungsten(2+) (CID 23570247) is phenylmethylbenzene;tungsten(2+).
What is the SMILES notation for phenylmethylbenzene;tungsten(2+)?
The canonical SMILES for phenylmethylbenzene;tungsten(2+) is [W+2].[c-]1ccccc1Cc1[c-]cccc1.
What is the InChIKey of phenylmethylbenzene;tungsten(2+)?
The InChIKey is JXCKEQHCUUPJGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10.W/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;/h1-7,9H,11H2;/q-2;+2.
What are the key properties of phenylmethylbenzene;tungsten(2+)?
phenylmethylbenzene;tungsten(2+) has a molecular weight of 350.06 g/mol, XLogP of 2.88, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phenylmethylbenzene;tungsten(2+) is sourced from PubChem (CID 23570247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).