Basic information
- CAS
74037-44-8- Standard SMILES
Nc1ccc(N=Nc2cc(Cl)ccc2Cl)c(N)n1- InChIKey
VKEAYWZFIYWSQB-UHFFFAOYSA-N- Molecular formula
- C11H9Cl2N5
- Average molar mass
- 282.13 g/mol
- Monoisotopic mass
- 281.0235007
Names & identifiers
- Preferred name
- 2,6-Diamino-3-((2,5-dichlorophenyl)azo)pyridine
- IUPAC
- 3-[(2,5-dichlorophenyl)diazenyl]pyridine-2,6-diamine
- English name
- 3-[(2,5-Dichlorophenyl)azo]-2,6-pyridinediamine
- Molecular formula
- C11H9Cl2N5
- Molecular weight
- 282.13
Names & synonyms
2,6-Diamino-3-((2,5-dichlorophenyl)azo)pyridine74037-44-8Pyridine, 2,6-diamino-3-((2,5-dichloropenyl)azo)-2,6-Pyridinediamine, 3-((2,5-dichlorophenyl)azo)-NSC 106209NSC1062092,5-dichlorophenyl)azo]pyridineVKEAYWZFIYWSQB-ISLYRVAYSA-N2, 3-[(2,5-dichlorophenyl)azo]-NSC-1062092,6-Diamino-3-[2,5-dichlorophenylazo]pyridinePyridine,6-diamino-3-[(2,5-dichloropenyl)azo]-
Show more names
3-[(2,5-Dichlorophenyl)azo]-2,6-pyridinediamine3-[(2,5-dichlorophenyl)diazenyl]pyridine-2,6-diamine2,6-Pyridinediamine, 3-[2-(2,5-dichlorophenyl)diazenyl]-
3-[(E)-(2,5-Dichlorophenyl)diazenyl]-2,6-pyridinediamine #
Database identifiers
- CAS
74037-44-8- PubChem CID
- 97206
- Nikkaji
- J85.640A
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 89.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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