ANILINE, p-(5-(p-PHENOXYPHENOXY)PENTYLOXY)-
Basic information
- CAS
102559-27-3- Standard SMILES
Nc1ccc(OCCCCCOc2ccc(Oc3ccccc3)cc2)cc1- InChIKey
NNZUFNZPSQFQGP-UHFFFAOYSA-N- Molecular formula
- C23H25NO3
- Average molar mass
- 363.4 g/mol
- Monoisotopic mass
- 363.18344366
Names & identifiers
- Preferred name
- ANILINE, p-(5-(p-PHENOXYPHENOXY)PENTYLOXY)-
- IUPAC
- 4-[5-(4-phenoxyphenoxy)pentoxy]aniline
Names & synonyms
ANILINE, p-(5-(p-PHENOXYPHENOXY)PENTYLOXY)-102559-27-34-[5-(4-phenoxyphenoxy)pentoxy]anilineM & B 2783BRN 3448489p-(5-(p-Phenoxyphenoxy)pentyloxy)anilineorb1986514DTXSID10907697AKOS0407505214-{[5-(4-phenoxyphenoxy)pentyl]oxy}anilineT30073
Database identifiers
- CAS
102559-27-3- PubChem CID
- 59466
- DTXSID
DTXSID10907697
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 53.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 370
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Compound notes
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