Basic information
- CAS
7771-17-7- Standard SMILES
Nc1ccc(N=Nc2ccccc2)c2cccnc12- InChIKey
GKWYJSSQUCGNJB-UHFFFAOYSA-N- Molecular formula
- C15H12N4
- Average molar mass
- 248.28 g/mol
- Monoisotopic mass
- 248.1061964
Names & identifiers
- Preferred name
- 5-(Phenyldiazenyl)-8-quinolinamine
- IUPAC
- 5-phenyldiazenylquinolin-8-amine
Names & synonyms
7771-17-75-(phenyldiazenyl)-8-quinolinamineMLS0011948498-Quinolinamine, 5-(phenylazo)-5-[(E)-phenyldiazenyl]quinolin-8-amineSMR0005547035-phenyldiazenylquinolin-8-amine5- Phenylazo-8-aminochinolinCHEMBL1365482SCHEMBL27834022DTXSID40305465HMS2870N17
Show more names
5-(phenyldiazenyl)quinolin-8-amineAKOS001607956SR-01000782890SR-01000782890-25-[(1E)-2-PHENYLDIAZEN-1-YL]QUINOLIN-8-AMINE
Database identifiers
- CAS
7771-17-7- PubChem CID
- 298620
- DTXSID
DTXSID40305465- ChEMBL
CHEMBL1365482
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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