What is the molecular formula of Disodium 3-[[4-(acetylamino)phenyl]azo]-4-amino-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulfonate?
The molecular formula is C24H18N6Na2O8S2.
What is the molecular weight of Disodium 3-[[4-(acetylamino)phenyl]azo]-4-amino-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulfonate?
The molecular weight is 628.5 g/mol.
What are some synonyms for Disodium 3-[[4-(acetylamino)phenyl]azo]-4-amino-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulfonate?
Some synonyms include 94386-47-7, DISODIUM 3-[[4-(ACETYLAMINO)PHENYL]AZO]-4-AMINO-5-HYDROXY-6-(PHENYLAZO)NAPHTHALENE-2,7-DISULFONATE, and EINECS 305-270-6.
When was Disodium 3-[[4-(acetylamino)phenyl]azo]-4-amino-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulfonate created and modified in PubChem?
It was created on January 16, 2019, and last modified on December 30, 2023.
What is the IUPAC name of Disodium 3-[[4-(acetylamino)phenyl]azo]-4-amino-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulfonate?
The IUPAC name is disodium;3-[(4-acetamidophenyl)diazenyl]-4-amino-5-hydroxy-6-phenyldiazenylnaphthalene-2,7-disulfonate.
What is the InChIKey of Disodium 3-[[4-(acetylamino)phenyl]azo]-4-amino-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulfonate?
The InChIKey is OJIOURLXQNHTHO-UHFFFAOYSA-L.
How many hydrogen bond donor counts are there in Disodium 3-[[4-(acetylamino)phenyl]azo]-4-amino-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulfonate?
There are 3 hydrogen bond donor counts.
What is the topological polar surface area of Disodium 3-[[4-(acetylamino)phenyl]azo]-4-amino-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulfonate?
The topological polar surface area is 256 Å2.
How many rotatable bond counts are there in Disodium 3-[[4-(acetylamino)phenyl]azo]-4-amino-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulfonate?
There are 5 rotatable bond counts.
How many heavy atoms are present in Disodium 3-[[4-(acetylamino)phenyl]azo]-4-amino-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulfonate?
There are 42 heavy atoms.
![1-[4-(2-Methyl-2-pentenyl)phenyl]ethan-1-one](https://resource.alfa-chemistry.com/structure/94386-46-6.gif)
![Methyl 2-[cinnamylideneamino]benzoate](https://resource.alfa-chemistry.com/structure/94386-48-8.gif)
![1-O-[2-Hydroxy-3-[[2-[oleoylamino]ethyl]amino]propyl]-D-glucitol](https://resource.alfa-chemistry.com/structure/94386-51-3.gif)
![1-O-[2-Hydroxy-3-[methyloleoylamino]propyl]-D-glucitol](https://resource.alfa-chemistry.com/structure/94386-52-4.gif)
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![3-Allyl-5-[2-chloro-4-(3-methylbenzothiazol-2(3H)-ylidene)but-2-enylidene]-2-thioxothiazolidin-4-one](https://resource.alfa-chemistry.com/structure/94386-44-4.gif)
