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Molecule
ID:111497
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₃₀H₂₁Sb
Molecular Mass
503.24774
Exact Mass
502.06814067
Charge
0
InChI
InChI=1S/3C10H7.Sb/c3*1-2-6-10-8-4-3-7-9(10)5-1;/h3*1-7H;
InChIKey
FXMLATQFGNVJFQ-UHFFFAOYSA-N
Canonic Smiles
c1ccc2c(c1)c(ccc2)[Sb](c1cccc2c1cccc2)c1cccc2c1cccc2
Isomeric Smiles
c1cc2cccc([Sb](c3c4ccccc4ccc3)c3c4ccccc4ccc3)c2cc1
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
7.8188
LogD (pH = 7.4)
7.8188
Log P
7.8188
Molar Refractivity
125.7735
Polarizability
57.096016
Polar Surface Area
0.0
Rotatable Bonds
3
Lipinski's Rule of Five
false
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Data Source
Commercial Catalog
MP Biomedicals
05219504
Academic Data
PubChem
4998673
Names and Identifiers
IUPAC Traditional name
tris(naphthalen-1-yl)stibane
Synonyms
ANTIMONY TRI-α-NAPHTHYL
IUPAC name
tris(naphthalen-1-yl)stibane
Registration numbers
CAS Number
27309-70-2
PubChem CID
4998673
PubChem SID
162096704
Properties
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Molecule Details
MP Biomedicals
05219504
MP Biomedicals Rare Chemical collection
References
PubChem Literature
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Bioactivity
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