4-[(e)-Quinolin-4-yldiazenyl]benzenesulfonic acid
Basic information
- CAS
5447-63-2- Standard SMILES
O=S(=O)(O)c1ccc(N=Nc2ccnc3ccccc23)cc1- InChIKey
HTVVKZNGOGTJES-UHFFFAOYSA-N- Molecular formula
- C15H11N3O3S
- Average molar mass
- 313.3 g/mol
- Monoisotopic mass
- 313.05211239
Overview
See also: 4-(4-Quinolylazo)benzenesulfonic acid (annotation moved to).
Names & identifiers
- Preferred name
- 4-[(e)-Quinolin-4-yldiazenyl]benzenesulfonic acid
- IUPAC
- 4-(quinolin-4-yldiazenyl)benzenesulfonic acid
Names & synonyms
5447-63-24-[(e)-quinolin-4-yldiazenyl]benzenesulfonic acid4-(quinolin-4-yldiazenyl)benzenesulfonic acidNSC15304SCHEMBL6516250SCHEMBL6516254DTXSID30280075NSC-15304AKOS0243369614-quinolin-4-yldiazenylbenzenesulfonic acidDS-0055254-[(E)-4-quinolinyldiazenyl]benzenesulfonic acid
Show more names
4-[(E)-(Quinolin-4-yl)diazenyl]benzene-1-sulfonic acid
Database identifiers
- CAS
5447-63-2- PubChem CID
- 225686
- DTXSID
DTXSID30280075
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 495
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Related reactions
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Compound notes
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