1-phenylethylbenzene;tungsten

C14H13W- — CID 59887393

IUPAC1-phenylethylbenzene;tungsten
SMILESC[C-](c1ccccc1)c1ccccc1.[W]
InChIInChI=1S/C14H13.W/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;/h2-11H,1H3;/q-1;
InChIKeyCUQIZEKQKXQMJI-UHFFFAOYSA-N
MW365.10 g/mol
LogP3.67
Rot. Bonds2

About 1-phenylethylbenzene;tungsten

1-phenylethylbenzene;tungsten (PubChem CID 59887393) has the molecular formula C14H13W- and a molecular weight of 365.10 g/mol. Its IUPAC name is 1-phenylethylbenzene;tungsten.

Molecular Properties

Compound Name1-phenylethylbenzene;tungsten
PubChem CID59887393
Molecular FormulaC14H13W-
Molecular Weight365.10 g/mol
Exact Mass365.05
IUPAC Name1-phenylethylbenzene;tungsten
SMILESC[C-](c1ccccc1)c1ccccc1.[W]
InChIInChI=1S/C14H13.W/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;/h2-11H,1H3;/q-1;
InChIKeyCUQIZEKQKXQMJI-UHFFFAOYSA-N
XLogP3.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.10
LogP ≤ 53.67
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 1-phenylethylbenzene;tungsten?
The IUPAC name of 1-phenylethylbenzene;tungsten (CID 59887393) is 1-phenylethylbenzene;tungsten.
What is the SMILES notation for 1-phenylethylbenzene;tungsten?
The canonical SMILES for 1-phenylethylbenzene;tungsten is C[C-](c1ccccc1)c1ccccc1.[W].
What is the InChIKey of 1-phenylethylbenzene;tungsten?
The InChIKey is CUQIZEKQKXQMJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13.W/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;/h2-11H,1H3;/q-1;.
What are the key properties of 1-phenylethylbenzene;tungsten?
1-phenylethylbenzene;tungsten has a molecular weight of 365.10 g/mol, XLogP of 3.67, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenylethylbenzene;tungsten is sourced from PubChem (CID 59887393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).