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Basic information
- Standard SMILES
C=C(N=NNc1ccccc1)c1ccccc1- InChIKey
UNXJSPRPHOCGNH-UHFFFAOYSA-N- Molecular formula
- C14H13N3
- Average molar mass
- 223.27 g/mol
- Monoisotopic mass
- 223.11094743
Names & identifiers
- Preferred name
- N-(1-phenylethenyldiazenyl)aniline
- IUPAC
- N-(1-phenylethenyldiazenyl)aniline
Names & synonyms
NSC339716NSC-339716
Database identifiers
- PubChem CID
- 334479
Properties
Computed structural propertiesFilling in
- XLogP
- 4.6
- Topological polar surface area
- 36.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 261
Related reactions
0 records
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Compound notes
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