1-[(E)-(4-Methylphenyl)diazenyl]naphthalen-2-amine
Basic information
- CAS
10146-04-0- Standard SMILES
Cc1ccc(N=Nc2c(N)ccc3ccccc23)cc1- InChIKey
BQGNKVPRHVXLFL-UHFFFAOYSA-N- Molecular formula
- C17H15N3
- Average molar mass
- 261.32 g/mol
- Monoisotopic mass
- 261.12659749
Names & identifiers
- Preferred name
- 1-[(E)-(4-Methylphenyl)diazenyl]naphthalen-2-amine
- IUPAC
- 1-[(4-methylphenyl)diazenyl]naphthalen-2-amine
Names & synonyms
10146-04-0NSC2437841-(p-Tolyldiazenyl)naphthalen-2-amine1-[(E)-(4-Methylphenyl)diazenyl]naphthalen-2-amineSCHEMBL16684236DTXSID50311532NSC-243784
Database identifiers
- CAS
10146-04-0- PubChem CID
- 316256
- DTXSID
DTXSID50311532
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 333
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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