Basic information
- CAS
22287-69-0- Standard SMILES
[C-]#[N+]c1ccc(N=Nc2ccccc2)cc1- InChIKey
NCIOYHPFZVZTGJ-UHFFFAOYSA-N- Molecular formula
- C13H9N3
- Average molar mass
- 207.23 g/mol
- Monoisotopic mass
- 207.0796473
Names & identifiers
- Preferred name
- 1-(4-Isocyanophenyl)-2-phenyldiazene
- IUPAC
- (4-isocyanophenyl)-phenyldiazene
Names & synonyms
22287-69-01-(4-Isocyanophenyl)-2-phenyldiazeneRefChem:225260p-(Phenylazo)phenyl isocyanidePhenyl isocyanide, p-(phenylazo)-DTXSID001289774
Database identifiers
- CAS
22287-69-0- PubChem CID
- 211110
- DTXSID
DTXSID001289774- Nikkaji
- J1.276.027B
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 275
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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