SynCED: 4-amino-5-hydroxy-3,6-bis[[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]naphthalene-2,7-disulfonic acid

Record Information

Version

1.0

Creation Date

2016-06-03 12:09:14 UTC

Update Date

2026-03-27 00:51:50 UTC

Accession Number

CHEM044382

Identification

Common Name

4-amino-5-hydroxy-3,6-bis[[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]naphthalene-2,7-disulfonic acid

Class

Small Molecule

Description

Not Available

Contaminant Sources

STOFF IDENT Compounds

Contaminant Type

Not Available

Chemical Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
(3E)-5-Amino-4-oxo-6-[(e)-2-{4-[2-(sulfooxy)ethanesulfonyl]phenyl}diazen-1-yl]-3-(2-{4-[2-(sulfooxy)ethanesulfonyl]phenyl}hydrazin-1-ylidene)-3,4-dihydronaphthalene-2,7-disulfonate	Generator
(3E)-5-Amino-4-oxo-6-[(e)-2-{4-[2-(sulphooxy)ethanesulphonyl]phenyl}diazen-1-yl]-3-(2-{4-[2-(sulphooxy)ethanesulphonyl]phenyl}hydrazin-1-ylidene)-3,4-dihydronaphthalene-2,7-disulphonate	Generator
(3E)-5-Amino-4-oxo-6-[(e)-2-{4-[2-(sulphooxy)ethanesulphonyl]phenyl}diazen-1-yl]-3-(2-{4-[2-(sulphooxy)ethanesulphonyl]phenyl}hydrazin-1-ylidene)-3,4-dihydronaphthalene-2,7-disulphonic acid	Generator

Chemical Formula

C₂₆H₂₅N₅O₁₉S₆

Average Molecular Mass

903.860 g/mol

Monoisotopic Mass

902.947 g/mol

CAS Registry Number

Not Available

IUPAC Name

(3E)-5-amino-4-oxo-6-[(E)-2-{4-[2-(sulfooxy)ethanesulfonyl]phenyl}diazen-1-yl]-3-(2-{4-[2-(sulfooxy)ethanesulfonyl]phenyl}hydrazin-1-ylidene)-3,4-dihydronaphthalene-2,7-disulfonic acid

Traditional Name

(6E)-4-amino-5-oxo-3-[(E)-2-{4-[2-(sulfooxy)ethanesulfonyl]phenyl}diazen-1-yl]-6-(2-{4-[2-(sulfooxy)ethanesulfonyl]phenyl}hydrazin-1-ylidene)naphthalene-2,7-disulfonic acid

SMILES

NC1=C2C(=O)\C(=N/NC3=CC=C(C=C3)S(=O)(=O)CCOS(O)(=O)=O)C(=CC2=CC(=C1\N=N\C1=CC=C(C=C1)S(=O)(=O)CCOS(O)(=O)=O)S(O)(=O)=O)S(O)(=O)=O

InChI Identifier

InChI=1S/C26H25N5O19S6/c27-23-22-15(13-20(53(37,38)39)24(23)30-28-16-1-5-18(6-2-16)51(33,34)11-9-49-55(43,44)45)14-21(54(40,41)42)25(26(22)32)31-29-17-3-7-19(8-4-17)52(35,36)12-10-50-56(46,47)48/h1-8,13-14,29H,9-12,27H2,(H,37,38,39)(H,40,41,42)(H,43,44,45)(H,46,47,48)/b30-28+,31-25-

InChI Key

XYBCAFJZVSKKOH-WOXNDJTMSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as naphthalenes. Naphthalenes are compounds containing a naphthalene moiety, which consists of two fused benzene rings.

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Naphthalenes

Sub Class

Not Available

Direct Parent

Naphthalenes

Alternative Parents

Substituents

Naphthalene
Benzenesulfonyl group
1-sulfo,2-unsubstituted aromatic compound
Arylsulfonic acid or derivatives
Aryl ketone
Phenylhydrazine
Sulfuric acid ester
Alkyl sulfate
Sulfate-ester
Sulfuric acid monoester
Monocyclic benzene moiety
Vinylogous amide
Sulfonyl
Organosulfonic acid
Organosulfonic acid or derivatives
Organic sulfonic acid or derivatives
Sulfone
Organic sulfuric acid or derivatives
Ketone
Azo compound
Organic 1,3-dipolar compound
Propargyl-type 1,3-dipolar organic compound
Hydrazone
Organic nitrogen compound
Organic oxygen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Primary amine
Organosulfur compound
Organooxygen compound
Organonitrogen compound
Amine
Aromatic homopolycyclic compound

Molecular Framework

Aromatic homopolycyclic compounds

External Descriptors

Not Available

Biological Properties

Status

Detected and Not Quantified

Origin

Not Available

Cellular Locations

Not Available

Biofluid Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Applications

Not Available

Biological Roles

Not Available

Chemical Roles

Not Available

Physical Properties

State

Not Available

Appearance

Not Available

Experimental Properties

Property	Value
Melting Point	Not Available
Boiling Point	Not Available
Solubility	Not Available

Predicted Properties

Property	Value	Source
Water Solubility	0.041 g/L	ALOGPS
logP	-0.56	ALOGPS
logP	-6.3	ChemAxon
logS	-4.4	ALOGPS
pKa (Strongest Acidic)	-3.7	ChemAxon
pKa (Strongest Basic)	4.04	ChemAxon
Physiological Charge	-4	ChemAxon
Hydrogen Acceptor Count	22	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	396.42 Å²	ChemAxon
Rotatable Bond Count	16	ChemAxon
Refractivity	197.74 m³·mol⁻¹	ChemAxon
Polarizability	83.41 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

Spectra

Toxicity Profile

Route of Exposure

Not Available

Mechanism of Toxicity

Not Available

Metabolism

Not Available

Toxicity Values

Not Available

Lethal Dose

Not Available

Carcinogenicity (IARC Classification)

Not Available

Uses/Sources

Not Available

Minimum Risk Level

Not Available

Health Effects

Not Available

Symptoms

Not Available

Treatment

Not Available

Concentrations

Not Available

External Links

DrugBank ID

Not Available

HMDB ID

Not Available

FooDB ID

Not Available

Phenol Explorer ID

Not Available

KNApSAcK ID

Not Available

BiGG ID

Not Available

BioCyc ID

Not Available

METLIN ID

Not Available

PDB ID

Not Available

Wikipedia Link

Not Available

Chemspider ID

Not Available

ChEBI ID

Not Available

PubChem Compound ID

Not Available

Kegg Compound ID

Not Available

YMDB ID

Not Available

ECMDB ID

Not Available

References

Synthesis Reference

Not Available

MSDS

Not Available

General References

4-amino-5-hydroxy-3,6-bis[[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]naphthalene-2,7-disulfonic acid (CHEM044382)

Structure for CHEM044382: 4-amino-5-hydroxy-3,6-bis[[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]naphthalene-2,7-disulfonic acid