Basic information
- CAS
38302-59-9- Standard SMILES
N#Cc1ccccc1N=Nc1ccccc1- InChIKey
LOXVXJJDCCIQRJ-UHFFFAOYSA-N- Molecular formula
- C13H9N3
- Average molar mass
- 207.23 g/mol
- Monoisotopic mass
- 207.0796473
Names & identifiers
- Preferred name
- 2-Phenyldiazenylbenzonitrile
- IUPAC
- 2-phenyldiazenylbenzonitrile
Names & synonyms
2-phenyldiazenylbenzonitrile38302-59-9phenylazobenzonitrileNSC2683542-(phenyldiazenyl)benzonitrileSCHEMBL1902205SCHEMBL138586792-(2-Phenyldiazenyl)benzonitrileDTXSID60313269LOXVXJJDCCIQRJ-UHFFFAOYSA-N2-[(E)-Phenyldiazenyl]benzonitrileNSC-268354
Show more names
DB-148078
Database identifiers
- CAS
38302-59-9- PubChem CID
- 320488
- DTXSID
DTXSID60313269- Nikkaji
- J2.374.117B
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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