ANILINE, p-(5-(2-NAPHTHYLOXY)PENTYLOXY)-
Basic information
- CAS
111935-92-3- Standard SMILES
Nc1ccc(OCCCCCOc2ccc3ccccc3c2)cc1- InChIKey
DNEFVGDOXSNBTE-UHFFFAOYSA-N- Molecular formula
- C21H23NO2
- Average molar mass
- 321.4 g/mol
- Monoisotopic mass
- 321.17287898
Names & identifiers
- Preferred name
- ANILINE, p-(5-(2-NAPHTHYLOXY)PENTYLOXY)-
- IUPAC
- 4-(5-naphthalen-2-yloxypentoxy)aniline
Names & synonyms
111935-92-3ANILINE, p-(5-(2-NAPHTHYLOXY)PENTYLOXY)-4-(5-naphthalen-2-yloxypentoxy)aniline4-((5-(Naphthalen-2-yloxy)pentyl)oxy)anilineM & B 2844p-(5-(2-Naphthyloxy)pentyloxy)anilineBRN 3368440starbld0025867orb1986517DTXSID00149786AKOS040750519T30070
Show more names
4-({5-[(Naphthalen-2-yl)oxy]pentyl}oxy)aniline
Database identifiers
- CAS
111935-92-3- PubChem CID
- 60532
- DTXSID
DTXSID00149786
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 341
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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