(4-methyl-2,6-diphenylphenyl)stibane

C19H17Sb — CID 173432730

IUPAC(4-methyl-2,6-diphenylphenyl)stibane
SMILESCc1cc(-c2ccccc2)c([SbH2])c(-c2ccccc2)c1
InChIInChI=1S/C19H15.Sb.2H/c1-15-12-18(16-8-4-2-5-9-16)14-19(13-15)17-10-6-3-7-11-17;;;/h2-13H,1H3;;;
InChIKeyDSAJYMFISORTTG-UHFFFAOYSA-N
MW367.11 g/mol
LogP3.59
Rot. Bonds2

About (4-methyl-2,6-diphenylphenyl)stibane

(4-methyl-2,6-diphenylphenyl)stibane (PubChem CID 173432730) has the molecular formula C19H17Sb and a molecular weight of 367.11 g/mol. Its IUPAC name is (4-methyl-2,6-diphenylphenyl)stibane.

Molecular Properties

Compound Name(4-methyl-2,6-diphenylphenyl)stibane
PubChem CID173432730
Molecular FormulaC19H17Sb
Molecular Weight367.11 g/mol
Exact Mass366.04
IUPAC Name(4-methyl-2,6-diphenylphenyl)stibane
SMILESCc1cc(-c2ccccc2)c([SbH2])c(-c2ccccc2)c1
InChIInChI=1S/C19H15.Sb.2H/c1-15-12-18(16-8-4-2-5-9-16)14-19(13-15)17-10-6-3-7-11-17;;;/h2-13H,1H3;;;
InChIKeyDSAJYMFISORTTG-UHFFFAOYSA-N
XLogP3.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.11
LogP ≤ 53.59
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 (4-methyl-2,6-diphenylphenyl)stibane?
The IUPAC name of (4-methyl-2,6-diphenylphenyl)stibane (CID 173432730) is (4-methyl-2,6-diphenylphenyl)stibane.
What is the SMILES notation for (4-methyl-2,6-diphenylphenyl)stibane?
The canonical SMILES for (4-methyl-2,6-diphenylphenyl)stibane is Cc1cc(-c2ccccc2)c([SbH2])c(-c2ccccc2)c1.
What is the InChIKey of (4-methyl-2,6-diphenylphenyl)stibane?
The InChIKey is DSAJYMFISORTTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15.Sb.2H/c1-15-12-18(16-8-4-2-5-9-16)14-19(13-15)17-10-6-3-7-11-17;;;/h2-13H,1H3;;;.
What are the key properties of (4-methyl-2,6-diphenylphenyl)stibane?
(4-methyl-2,6-diphenylphenyl)stibane has a molecular weight of 367.11 g/mol, XLogP of 3.59, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-2,6-diphenylphenyl)stibane is sourced from PubChem (CID 173432730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).