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92-41-1 molecular structure
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naphthalene-2,7-disulfonic acid

ChemBase ID: 798663
Molecular Formular: C10H8O6S2
Molecular Mass: 288.29692
Monoisotopic Mass: 287.97622998
SMILES and InChIs

SMILES:
c1(cc2c(cc1)ccc(c2)S(=O)(=O)O)S(=O)(=O)O
Canonical SMILES:
OS(=O)(=O)c1ccc2c(c1)cc(cc2)S(=O)(=O)O
InChI:
InChI=1S/C10H8O6S2/c11-17(12,13)9-3-1-7-2-4-10(18(14,15)16)6-8(7)5-9/h1-6H,(H,11,12,13)(H,14,15,16)
InChIKey:
VILFVXYKHXVYAB-UHFFFAOYSA-N

Cite this record

CBID:798663 http://www.chembase.cn/molecule-798663.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
naphthalene-2,7-disulfonic acid
IUPAC Traditional name
2,7-naphthalenedisulfonic acid
Synonyms
Naphthalene-2,7-disulfonic acid
CAS Number
92-41-1

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O11924 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O11924 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa -2.7689772  H Acceptors
H Donor LogD (pH = 5.5) -3.4282582 
LogD (pH = 7.4) -3.4282615  Log P 1.324536 
Molar Refractivity 63.7532 cm3 Polarizability 27.077272 Å3
Polar Surface Area 108.74 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Purity
98% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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