barium(2+);bis(4-tetracontylbenzenesulfonate)

C92H170BaO6S2 — CID 101306566

IUPACbarium(2+);bis(4-tetracontylbenzenesulfonate)
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCc1ccc(S(=O)(=O)[O-])cc1.CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCc1ccc(S(=O)(=O)[O-])cc1.[Ba+2]
InChIInChI=1S/2C46H86O3S.Ba/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-45-41-43-46(44-42-45)50(47,48)49;/h2*41-44H,2-40H2,1H3,(H,47,48,49);/q;;+2/p-2
InChIKeyTYZOIYVSWTVTDH-UHFFFAOYSA-L
MW1573.83 g/mol
LogP31.57
Rot. Bonds80

About barium(2+);bis(4-tetracontylbenzenesulfonate)

barium(2+);bis(4-tetracontylbenzenesulfonate) (PubChem CID 101306566) has the molecular formula C92H170BaO6S2 and a molecular weight of 1573.83 g/mol. Its IUPAC name is barium(2+);bis(4-tetracontylbenzenesulfonate).

Molecular Properties

Compound Namebarium(2+);bis(4-tetracontylbenzenesulfonate)
PubChem CID101306566
Molecular FormulaC92H170BaO6S2
Molecular Weight1573.83 g/mol
Exact Mass1573.15
IUPAC Namebarium(2+);bis(4-tetracontylbenzenesulfonate)
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCc1ccc(S(=O)(=O)[O-])cc1.CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCc1ccc(S(=O)(=O)[O-])cc1.[Ba+2]
InChIInChI=1S/2C46H86O3S.Ba/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-45-41-43-46(44-42-45)50(47,48)49;/h2*41-44H,2-40H2,1H3,(H,47,48,49);/q;;+2/p-2
InChIKeyTYZOIYVSWTVTDH-UHFFFAOYSA-L
XLogP31.57
TPSA114.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds80
Heavy Atoms101
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001573.83
LogP ≤ 531.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Related Compounds

barium(2+);bis(4-pentacosylbenzenesulfonate)
CID 101306304
barium(2+);bis(4-tritetracontylbenzenesulfonate)
CID 101306620
4-nonylbenzenesulfonate
CID 15764481
4-icosylbenzenesulfonate
CID 59513322
calcium bis(4-nonatriacontylbenzenesulfonate)
CID 101306547
azanium 4-tridecylbenzenesulfonate
CID 22833410
zinc bis(4-undecylbenzenesulfonate)
CID 101317785
potassium 4-hentetracontylbenzenesulfonate
CID 101306579
calcium bis(4-tetratetracontylbenzenesulfonate)
CID 101306636
potassium 4-tetratriacontylbenzenesulfonate
CID 101306457
potassium 4-pentacosylbenzenesulfonate
CID 101306299
potassium 4-heptylbenzenesulfonate
CID 23687482

Frequently Asked Questions

What is the IUPAC name of barium(2+);bis(4-tetracontylbenzenesulfonate)?
The IUPAC name of barium(2+);bis(4-tetracontylbenzenesulfonate) (CID 101306566) is barium(2+);bis(4-tetracontylbenzenesulfonate).
What is the SMILES notation for barium(2+);bis(4-tetracontylbenzenesulfonate)?
The canonical SMILES for barium(2+);bis(4-tetracontylbenzenesulfonate) is CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCc1ccc(S(=O)(=O)[O-])cc1.CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCc1ccc(S(=O)(=O)[O-])cc1.[Ba+2].
What is the InChIKey of barium(2+);bis(4-tetracontylbenzenesulfonate)?
The InChIKey is TYZOIYVSWTVTDH-UHFFFAOYSA-L. The full InChI is InChI=1S/2C46H86O3S.Ba/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-45-41-43-46(44-42-45)50(47,48)49;/h2*41-44H,2-40H2,1H3,(H,47,48,49);/q;;+2/p-2.
What are the key properties of barium(2+);bis(4-tetracontylbenzenesulfonate)?
barium(2+);bis(4-tetracontylbenzenesulfonate) has a molecular weight of 1573.83 g/mol, XLogP of 31.57, 80 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for barium(2+);bis(4-tetracontylbenzenesulfonate) is sourced from PubChem (CID 101306566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).