Basic information
- CAS
118860-66-5- Standard SMILES
CCN(CC)c1ccc(N=Nc2ccc3ccccc3c2)cc1- InChIKey
XGOWBHULGQSJDL-UHFFFAOYSA-N- Molecular formula
- C20H21N3
- Average molar mass
- 303.4 g/mol
- Monoisotopic mass
- 303.17354768
Names & identifiers
- Preferred name
- Benzenamine, N,N-diethyl-4-[2-(2-naphthalenyl)diazenyl]-
- IUPAC
- N,N-diethyl-4-(naphthalen-2-yldiazenyl)aniline
Names & synonyms
DTXSID601040978Benzenamine, N,N-diethyl-4-[2-(2-naphthalenyl)diazenyl]-118860-66-5
Database identifiers
- CAS
118860-66-5- PubChem CID
- 85580038
- DTXSID
DTXSID601040978
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 369
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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