4-(2-Phenyldiazenyl)pyridine
Basic information
- CAS
2569-58-6- Standard SMILES
c1ccc(N=Nc2ccncc2)cc1- InChIKey
STGZUKHALNSQAG-UHFFFAOYSA-N- Molecular formula
- C11H9N3
- Average molar mass
- 183.21 g/mol
- Monoisotopic mass
- 183.0796473
Names & identifiers
- Preferred name
- 4-(2-Phenyldiazenyl)pyridine
- IUPAC
- phenyl(pyridin-4-yl)diazene
- English name
- trans-4-Phenylazopyridine
- Molecular formula
- C11H9N3
- Molecular weight
- 183.21
Names & synonyms
2569-58-64-(2-Phenyldiazenyl)pyridineDTXSID901309646RefChem:1069850DTXCID7017395184-PhenylazopyridinePYRIDINE, 4-(PHENYLAZO)-trans-4-Phenylazopyridine4-(Phenyldiazenyl)pyridinephenyl(pyridin-4-yl)diazeneNSC 170640562HSJ4X39
Show more names
(E)-4-Phenylazopyridine4-[(E)-Phenylazo]pyridinePyridine, 4-[(1E)-2-phenyldiazenyl]-
Pyridine, 4-(2-phenyldiazenyl)-UNII-562HSJ4X394-pyridylazophenylNSC-1706404-[(1E)-2-phenyldiazen-1-yl]pyridine4-((1E)-2-Phenyldiazen-1-yl)pyridinePyridine, 4-((1E)-2-phenyldiazenyl)-54772-94-0
Database identifiers
- CAS
2569-58-6、54772-94-0- PubChem CID
- 17385
- DTXSID
DTXSID901309646- ChEMBL
CHEMBL5079197- UNII
- 562HSJ4X39
- Nikkaji
- J80.520C、J89.893G、J89.896A
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 37.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 179
Physicochemical properties
- FDA UNII
- 562 HSJ4X39 · 562HSJ4X39
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Related reactions
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Compound notes
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