Basic information
- CAS
72102-79-5- Standard SMILES
N#[N+]c1ccc(-n2nc3cc(S(=O)(=O)O)c4ccccc4c3n2)cc1- InChIKey
UGDJFOWIOGZLGX-UHFFFAOYSA-O- Molecular formula
- C16H10N5O3S+
- Average molar mass
- 352.3 g/mol
- Monoisotopic mass
- 352.05043537
Names & identifiers
- Preferred name
- Benzenediazonium, 4-(5-sulfo-2H-naphtho(1,2-d)triazol-2-yl)-, inner salt
- IUPAC
- 4-(5-sulfobenzo[e]benzotriazol-2-yl)benzenediazonium
Names & synonyms
4-(5-Sulfo-2H-naphtho(1,2-d)triazol-2-yl)-benzenediazonium, hydroxide, inner salt72102-79-5Benzenediazonium, 4-(5-sulfo-2H-naphtho(1,2-d)triazol-2-yl)-, inner salt
Database identifiers
- CAS
72102-79-5- PubChem CID
- 6367258
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 1
- Complexity
- 648
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenediazonium, 4-(5-sulfo-2H-naphtho[1,2-d]triazol-2-yl)-, inner salt: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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