Metabolomics Structure Database

 
MW REGNO: 54280
Common Name:Naphthalene-1,6-disulfonic acid
Systematic Name:naphthalene-1,6-disulfonic acid
RefMet Name:Naphthalene-1,6-disulfonic acid
Synonyms:1,6-naphthalenedisulfonic acid [PubChem Synonyms]
Exact Mass:
287.9762 (neutral)    Calculate m/z:
Formula:C10H8O6S2
InChIKey:HEWDOWUUTBCVJP-UHFFFAOYSA-N
ClassyFire superclass:Benzenoids [C0002448]
ClassyFire class:Naphthalenes [C0000023]
ClassyFire subclass:Naphthalene sulfonic acids and derivatives [C0003597]
ClassyFire direct parent:2-naphthalene sulfonates [C0003601]
SMILES:c1cc2cc(ccc2c(c1)S(=O)(=O)O)S(=O)(=O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:10676
CHEBI ID:30891
KEGG ID:C16193
EPA CompTox DB:DTXCID40122992

Calculated physicochemical properties (?):

Heavy Atoms: 18  
Rings: 2  
Aromatic Rings: 2  
Rotatable Bonds: 2  
van der Waals Molecular volume: 211.60 Å3 molecule-1  
Toplogical Polar Sufrace Area: 108.74 Å2 molecule-1  
Hydrogen Bond Donors: 2  
Hydrogen Bond Acceptors: 6  
logP: 3.84  
Molar Refractivity: 63.39  
Fraction sp3 Carbons: 0.00  
sp3 Carbons: 0  

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y

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