potassium 2,3-bis[[(E)-octadec-2-enoxy]carbonyl]benzenesulfonate

C44H73KO7S — CID 101308890

IUPACpotassium 2,3-bis[[(E)-octadec-2-enoxy]carbonyl]benzenesulfonate
SMILESCCCCCCCCCCCCCCC/C=C/COC(=O)c1cccc(S(=O)(=O)[O-])c1C(=O)OC/C=C/CCCCCCCCCCCCCCC.[K+]
InChIInChI=1S/C44H74O7S.K/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38-50-43(45)40-36-35-37-41(52(47,48)49)42(40)44(46)51-39-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h31-37H,3-30,38-39H2,1-2H3,(H,47,48,49);/q;+1/p-1/b33-31+,34-32+;
InChIKeyKPWJOSQXZZBJRS-KQOFJJDPSA-M
MW785.23 g/mol
LogP9.98
Rot. Bonds35

About potassium 2,3-bis[[(E)-octadec-2-enoxy]carbonyl]benzenesulfonate

potassium 2,3-bis[[(E)-octadec-2-enoxy]carbonyl]benzenesulfonate (PubChem CID 101308890) has the molecular formula C44H73KO7S and a molecular weight of 785.23 g/mol. Its IUPAC name is potassium 2,3-bis[[(E)-octadec-2-enoxy]carbonyl]benzenesulfonate.

Molecular Properties

Compound Namepotassium 2,3-bis[[(E)-octadec-2-enoxy]carbonyl]benzenesulfonate
PubChem CID101308890
Molecular FormulaC44H73KO7S
Molecular Weight785.23 g/mol
Exact Mass784.47
IUPAC Namepotassium 2,3-bis[[(E)-octadec-2-enoxy]carbonyl]benzenesulfonate
SMILESCCCCCCCCCCCCCCC/C=C/COC(=O)c1cccc(S(=O)(=O)[O-])c1C(=O)OC/C=C/CCCCCCCCCCCCCCC.[K+]
InChIInChI=1S/C44H74O7S.K/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38-50-43(45)40-36-35-37-41(52(47,48)49)42(40)44(46)51-39-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h31-37H,3-30,38-39H2,1-2H3,(H,47,48,49);/q;+1/p-1/b33-31+,34-32+;
InChIKeyKPWJOSQXZZBJRS-KQOFJJDPSA-M
XLogP9.98
TPSA109.80 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds35
Heavy Atoms53
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500785.23
LogP ≤ 59.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

calcium bis(2,3-bis[[(E)-henicos-2-enoxy]carbonyl]benzenesulfonate)
CID 101309374
calcium bis(2,3-bis[[(E)-tetradec-2-enoxy]carbonyl]benzenesulfonate)
CID 101308436
potassium 2,3-bis[[(E)-hexadec-4-enoxy]carbonyl]benzenesulfonate
CID 101308636
potassium 2,3-bis[[(E)-tridec-6-enoxy]carbonyl]benzenesulfonate
CID 101308314
potassium 2,3-bis[[(E)-hexadec-6-enoxy]carbonyl]benzenesulfonate
CID 101308638
potassium 2,3-bis[[(E)-octadec-5-enoxy]carbonyl]benzenesulfonate
CID 101308893
calcium bis(2,3-bis[[(E)-octadec-4-enoxy]carbonyl]benzenesulfonate)
CID 101308926
calcium bis(2,3-bis[[(E)-tetracos-16-enoxy]carbonyl]benzenesulfonate)
CID 101309910
calcium bis(2,3-bis[[(E)-octadec-9-enoxy]carbonyl]benzenesulfonate)
CID 101308931
calcium bis(2,3-bis[[(E)-docos-4-enoxy]carbonyl]benzenesulfonate)
CID 101309542
calcium bis(2,3-bis[[(E)-octadec-6-enoxy]carbonyl]benzenesulfonate)
CID 101308928
sodium 2,3-bis[[(E)-octadec-3-enoxy]carbonyl]benzenesulfonate
CID 101308825

Frequently Asked Questions

What is the IUPAC name of potassium 2,3-bis[[(E)-octadec-2-enoxy]carbonyl]benzenesulfonate?
The IUPAC name of potassium 2,3-bis[[(E)-octadec-2-enoxy]carbonyl]benzenesulfonate (CID 101308890) is potassium 2,3-bis[[(E)-octadec-2-enoxy]carbonyl]benzenesulfonate.
What is the SMILES notation for potassium 2,3-bis[[(E)-octadec-2-enoxy]carbonyl]benzenesulfonate?
The canonical SMILES for potassium 2,3-bis[[(E)-octadec-2-enoxy]carbonyl]benzenesulfonate is CCCCCCCCCCCCCCC/C=C/COC(=O)c1cccc(S(=O)(=O)[O-])c1C(=O)OC/C=C/CCCCCCCCCCCCCCC.[K+].
What is the InChIKey of potassium 2,3-bis[[(E)-octadec-2-enoxy]carbonyl]benzenesulfonate?
The InChIKey is KPWJOSQXZZBJRS-KQOFJJDPSA-M. The full InChI is InChI=1S/C44H74O7S.K/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38-50-43(45)40-36-35-37-41(52(47,48)49)42(40)44(46)51-39-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h31-37H,3-30,38-39H2,1-2H3,(H,47,48,49);/q;+1/p-1/b33-31+,34-32+;.
What are the key properties of potassium 2,3-bis[[(E)-octadec-2-enoxy]carbonyl]benzenesulfonate?
potassium 2,3-bis[[(E)-octadec-2-enoxy]carbonyl]benzenesulfonate has a molecular weight of 785.23 g/mol, XLogP of 9.98, 35 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 2,3-bis[[(E)-octadec-2-enoxy]carbonyl]benzenesulfonate is sourced from PubChem (CID 101308890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).