Basic information
- CAS
16081-12-2- Standard SMILES
c1ccc(N=Nc2ccc(NNc3ccccc3)cc2)cc1- InChIKey
ZWSYNODKHXWUFE-UHFFFAOYSA-N- Molecular formula
- C18H16N4
- Average molar mass
- 288.3 g/mol
- Monoisotopic mass
- 288.13749653
Names & identifiers
- Preferred name
- 1-Phenyl-2-(4-phenyldiazenylphenyl)hydrazine
- IUPAC
- 1-phenyl-2-(4-phenyldiazenylphenyl)hydrazine
Names & synonyms
16081-12-21-phenyl-2-(4-phenyldiazenylphenyl)hydrazineNSC270053SCHEMBL15866637DTXSID80313428NSC-270053(E)-1-Phenyl-2-[4-(2-phenylhydrazin-1-yl)phenyl]diazene
Database identifiers
- CAS
16081-12-2- PubChem CID
- 320911
- DTXSID
DTXSID80313428
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 48.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 324
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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