1-phenylethylbenzene;stibane

C14H17Sb — CID 174965918

IUPAC1-phenylethylbenzene;stibane
SMILESCC(c1ccccc1)c1ccccc1.[SbH3]
InChIInChI=1S/C14H14.Sb.3H/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;;;;/h2-12H,1H3;;;;
InChIKeyMGCLCAOMPGWRAX-UHFFFAOYSA-N
MW307.05 g/mol
LogP2.65
Rot. Bonds2

About 1-phenylethylbenzene;stibane

1-phenylethylbenzene;stibane (PubChem CID 174965918) has the molecular formula C14H17Sb and a molecular weight of 307.05 g/mol. Its IUPAC name is 1-phenylethylbenzene;stibane.

Molecular Properties

Compound Name1-phenylethylbenzene;stibane
PubChem CID174965918
Molecular FormulaC14H17Sb
Molecular Weight307.05 g/mol
Exact Mass306.04
IUPAC Name1-phenylethylbenzene;stibane
SMILESCC(c1ccccc1)c1ccccc1.[SbH3]
InChIInChI=1S/C14H14.Sb.3H/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;;;;/h2-12H,1H3;;;;
InChIKeyMGCLCAOMPGWRAX-UHFFFAOYSA-N
XLogP2.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.05
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-phenylethylbenzene;stibane?
The IUPAC name of 1-phenylethylbenzene;stibane (CID 174965918) is 1-phenylethylbenzene;stibane.
What is the SMILES notation for 1-phenylethylbenzene;stibane?
The canonical SMILES for 1-phenylethylbenzene;stibane is CC(c1ccccc1)c1ccccc1.[SbH3].
What is the InChIKey of 1-phenylethylbenzene;stibane?
The InChIKey is MGCLCAOMPGWRAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14.Sb.3H/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;;;;/h2-12H,1H3;;;;.
What are the key properties of 1-phenylethylbenzene;stibane?
1-phenylethylbenzene;stibane has a molecular weight of 307.05 g/mol, XLogP of 2.65, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenylethylbenzene;stibane is sourced from PubChem (CID 174965918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).