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tetrasodium 4-amino-6-[2-(4-{4-[2-(8-amino-1-oxo-5,7-disulfonato-1,2-dihydronaphthalen-2-ylidene)hydrazin-1-yl]-3-methoxyphenyl}-2-methoxyphenyl)hydrazin-1-ylidene]-5-oxo-5,6-dihydronaphthalene-1,3-disulfonate
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ChemBase ID:
108668
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Molecular Formular:
C34H24N6Na4O16S4
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Molecular Mass:
992.80404
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Monoisotopic Mass:
991.97223984
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SMILES and InChIs
SMILES:
[Na+].[Na+].[Na+].[Na+].COc1c(N/N=C/2\C=Cc3c(C2=O)c(N)c(cc3S(=O)(=O)[O-])S(=O)(=O)[O-])ccc(c1)c1cc(OC)c(N/N=C/2\C=Cc3c(C2=O)c(N)c(cc3S(=O)(=O)[O-])S(=O)(=O)[O-])cc1
Canonical SMILES:
COc1cc(ccc1N/N=C/1\C=Cc2c(C1=O)c(N)c(cc2S(=O)(=O)[O-])S(=O)(=O)[O-])c1ccc(c(c1)OC)N/N=C/1\C=Cc2c(C1=O)c(N)c(cc2S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
InChI:
InChI=1S/C34H28N6O16S4.4Na/c1-55-23-11-15(3-7-19(23)37-39-21-9-5-17-25(57(43,44)45)13-27(59(49,50)51)31(35)29(17)33(21)41)16-4-8-20(24(12-16)56-2)38-40-22-10-6-18-26(58(46,47)48)14-28(60(52,53)54)32(36)30(18)34(22)42;;;;/h3-14,37-38H,35-36H2,1-2H3,(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54);;;;/q;4*+1/p-4
InChIKey:
UPKAWFACSJWKND-UHFFFAOYSA-J
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Cite this record
CBID:108668 http://www.chembase.cn/molecule-108668.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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tetrasodium 4-amino-6-[2-(4-{4-[2-(8-amino-1-oxo-5,7-disulfonato-1,2-dihydronaphthalen-2-ylidene)hydrazin-1-yl]-3-methoxyphenyl}-2-methoxyphenyl)hydrazin-1-ylidene]-5-oxo-5,6-dihydronaphthalene-1,3-disulfonate
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IUPAC Traditional name
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tetrapotassium 4-amino-6-[2-(4-{4-[2-(8-amino-1-oxo-5,7-disulfonatonaphthalen-2-ylidene)hydrazin-1-yl]-3-methoxyphenyl}-2-methoxyphenyl)hydrazin-1-ylidene]-5-oxonaphthalene-1,3-disulfonate
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Synonyms
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CHICAGO BLUE 6B
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BRILLANT BENZO BLUE 6BA
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CAS Number
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EC Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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-3.4086266
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H Acceptors
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22
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H Donor
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4
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LogD (pH = 5.5)
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-5.1388526
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LogD (pH = 7.4)
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-5.1388574
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Log P
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-4.27171
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Molar Refractivity
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215.214 cm3
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Polarizability
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82.899506 Å3
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Polar Surface Area
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382.22 Å2
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Rotatable Bonds
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11
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Lipinski's Rule of Five
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false
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PROPERTIES
PROPERTIES
Safety Information
Product Information
Bioassay(PubChem)
RTECS
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QJ6430000
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Show
data source
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MSDS Link
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DETAILS
DETAILS
MP Biomedicals
PATENTS
PATENTS
PubChem Patent
Google Patent