4-[2-[2-(4-anilinophenoxy)ethoxy]ethoxy]-N-phenylaniline
Basic information
- CAS
17427-69-9- Standard SMILES
c1ccc(Nc2ccc(OCCOCCOc3ccc(Nc4ccccc4)cc3)cc2)cc1- InChIKey
DJBKEHXHHUXBGV-UHFFFAOYSA-N- Molecular formula
- C28H28N2O3
- Average molar mass
- 440.5 g/mol
- Monoisotopic mass
- 440.20999276
Names & identifiers
- Preferred name
- 4-[2-[2-(4-anilinophenoxy)ethoxy]ethoxy]-N-phenylaniline
- IUPAC
- 4-[2-[2-(4-anilinophenoxy)ethoxy]ethoxy]-N-phenylaniline
- English name
- 2,2''-Bis-(4-phenylaminophenoxy)diethylether
- Molecular formula
- C28H28N2O3
- Molecular weight
- 440.53352
Names & synonyms
17427-69-94-[2-[2-(4-anilinophenoxy)ethoxy]ethoxy]-N-phenylaniline2,2''-BIS-(4-PHENYLAMINOPHENOXY)DIETHYLETHER2,2/'/'-BIS-(4-PHENYLAMINOPHENOXY)DIETHYLETHER4-{2-[2-(4-anilinophenoxy)ethoxy]ethoxy}-N-phenylanilineSCHEMBL2730318DTXSID60169804STK396690AKOS002384435ST50495773AG-690/127643494,4'-[oxybis(ethane-2,1-diyloxy)]bis(N-phenylaniline)
Show more names
N,N'-[Oxybis(ethane-2,1-diyloxy-4,1-phenylene)]dianilinephenyl[4-(2-{2-[4-(phenylamino)phenoxy]ethoxy}ethoxy)phenyl]amine
Database identifiers
- CAS
17427-69-9- PubChem CID
- 28538
- DTXSID
DTXSID60169804- Nikkaji
- J752.434J
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 447
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Related reactions
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Compound notes
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