potassium 7,8-didodecylnaphthalene-2-sulfonate

C34H55KO3S — CID 101324114

IUPACpotassium 7,8-didodecylnaphthalene-2-sulfonate
SMILESCCCCCCCCCCCCc1ccc2ccc(S(=O)(=O)[O-])cc2c1CCCCCCCCCCCC.[K+]
InChIInChI=1S/C34H56O3S.K/c1-3-5-7-9-11-13-15-17-19-21-23-30-25-26-31-27-28-32(38(35,36)37)29-34(31)33(30)24-22-20-18-16-14-12-10-8-6-4-2;/h25-29H,3-24H2,1-2H3,(H,35,36,37);/q;+1/p-1
InChIKeyKNFSXWQYHKUOCK-UHFFFAOYSA-M
MW582.98 g/mol
LogP7.67
Rot. Bonds23

About potassium 7,8-didodecylnaphthalene-2-sulfonate

potassium 7,8-didodecylnaphthalene-2-sulfonate (PubChem CID 101324114) has the molecular formula C34H55KO3S and a molecular weight of 582.98 g/mol. Its IUPAC name is potassium 7,8-didodecylnaphthalene-2-sulfonate.

Molecular Properties

Compound Namepotassium 7,8-didodecylnaphthalene-2-sulfonate
PubChem CID101324114
Molecular FormulaC34H55KO3S
Molecular Weight582.98 g/mol
Exact Mass582.35
IUPAC Namepotassium 7,8-didodecylnaphthalene-2-sulfonate
SMILESCCCCCCCCCCCCc1ccc2ccc(S(=O)(=O)[O-])cc2c1CCCCCCCCCCCC.[K+]
InChIInChI=1S/C34H56O3S.K/c1-3-5-7-9-11-13-15-17-19-21-23-30-25-26-31-27-28-32(38(35,36)37)29-34(31)33(30)24-22-20-18-16-14-12-10-8-6-4-2;/h25-29H,3-24H2,1-2H3,(H,35,36,37);/q;+1/p-1
InChIKeyKNFSXWQYHKUOCK-UHFFFAOYSA-M
XLogP7.67
TPSA57.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds23
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500582.98
LogP ≤ 57.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

potassium 5,6-di(tetradecyl)naphthalene-2-sulfonate
CID 101324151
calcium bis(5,6-di(tetradecyl)naphthalene-2-sulfonate)
CID 101325489
sodium 5,6-dioctylnaphthalene-2-sulfonate
CID 101325072
sodium 5,6-dihexylnaphthalene-2-sulfonate
CID 101325030
potassium 5,6-dibutylnaphthalene-2-sulfonate
CID 101323916
7,8-diheptylnaphthalene-2-sulfonic acid
CID 101319465
potassium 5,8-dihexylnaphthalene-2-sulfonate
CID 101323985
CID 101310112
CID 101310112
potassium 6,8-di(tetradecyl)naphthalene-2-sulfonate
CID 101324155
barium(2+);bis(5,8-didodecylnaphthalene-2-sulfonate)
CID 101319624
potassium 6,7-di(undecyl)naphthalene-2-sulfonate
CID 101324091
calcium bis(5,8-dipentylnaphthalene-2-sulfonate)
CID 101325305

Frequently Asked Questions

What is the IUPAC name of potassium 7,8-didodecylnaphthalene-2-sulfonate?
The IUPAC name of potassium 7,8-didodecylnaphthalene-2-sulfonate (CID 101324114) is potassium 7,8-didodecylnaphthalene-2-sulfonate.
What is the SMILES notation for potassium 7,8-didodecylnaphthalene-2-sulfonate?
The canonical SMILES for potassium 7,8-didodecylnaphthalene-2-sulfonate is CCCCCCCCCCCCc1ccc2ccc(S(=O)(=O)[O-])cc2c1CCCCCCCCCCCC.[K+].
What is the InChIKey of potassium 7,8-didodecylnaphthalene-2-sulfonate?
The InChIKey is KNFSXWQYHKUOCK-UHFFFAOYSA-M. The full InChI is InChI=1S/C34H56O3S.K/c1-3-5-7-9-11-13-15-17-19-21-23-30-25-26-31-27-28-32(38(35,36)37)29-34(31)33(30)24-22-20-18-16-14-12-10-8-6-4-2;/h25-29H,3-24H2,1-2H3,(H,35,36,37);/q;+1/p-1.
What are the key properties of potassium 7,8-didodecylnaphthalene-2-sulfonate?
potassium 7,8-didodecylnaphthalene-2-sulfonate has a molecular weight of 582.98 g/mol, XLogP of 7.67, 23 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 7,8-didodecylnaphthalene-2-sulfonate is sourced from PubChem (CID 101324114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).