Basic information
- CAS
7731-57-9- Standard SMILES
Cc1cc(N=Nc2ccccc2)c2cccnc2c1N- InChIKey
VBTBAMUHGMYKSN-UHFFFAOYSA-N- Molecular formula
- C16H14N4
- Average molar mass
- 262.31 g/mol
- Monoisotopic mass
- 262.12184646
Names & identifiers
- Preferred name
- 7-Methyl-5-phenyldiazenylquinolin-8-amine
- IUPAC
- 7-methyl-5-phenyldiazenylquinolin-8-amine
Names & synonyms
7731-57-97-methyl-5-phenyldiazenylquinolin-8-amineNSC170830DTXSID80305464NSC-1708307-methyl-5-[(E)-phenyldiazenyl]quinolin-8-amine
Database identifiers
- CAS
7731-57-9- PubChem CID
- 298616
- DTXSID
DTXSID80305464
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 337
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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