Dibudinic acid

Dibudinic acid
Names
	Preferred IUPAC name 2,6-Di-tert-butylnaphthalene-1,5-disulfonic acid
	Other names Dibudinate
Identifiers
CAS Number	14992-59-7 ; 14992-59-7 (sodium);
3D model (JSmol)	Interactive image;
ChemSpider	8659881;
PubChem CID	10484474;
UNII	FRS4SO3K8D ;
	InChI InChI=1S/C18H24O6S2/c1-17(2,3)13-9-7-12-11(15(13)25(19,20)21)8-10-14(18(4,5)6)16(12)26(22,23)24/h7-10H,1-6H3,(H,19,20,21)(H,22,23,24) Key: ZYOGLINWSLETEQ-UHFFFAOYSA-N;
	SMILES CC(C)(C)C1=C(C2=C(C=C1)C(=C(C=C2)C(C)(C)C)S(=O)(=O)O)S(=O)(=O)O;
Properties
Chemical formula	C18H24O6S2
Molar mass	400.50 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Quick facts Names, Identifiers ...

Close

References

Names

Preferred IUPAC name 2,6-Di-tert-butylnaphthalene-1,5-disulfonic acid
Other names Dibudinate
Identifiers
CAS Number	14992-59-7^Y 14992-59-7 (sodium)
3D model (JSmol)	Interactive image
ChemSpider	8659881
PubChem CID	10484474
UNII	FRS4SO3K8D^Y
InChI InChI=1S/C18H24O6S2/c1-17(2,3)13-9-7-12-11(15(13)25(19,20)21)8-10-14(18(4,5)6)16(12)26(22,23)24/h7-10H,1-6H3,(H,19,20,21)(H,22,23,24) Key: ZYOGLINWSLETEQ-UHFFFAOYSA-N
SMILES CC(C)(C)C1=C(C2=C(C=C1)C(=C(C=C2)C(C)(C)C)S(=O)(=O)O)S(=O)(=O)O
Properties
Chemical formula	C₁₈H₂₄O₆S₂
Molar mass	400.50 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references