Basic information
- CAS
17392-41-5- Standard SMILES
OC(COc1ccc(Nc2ccccc2)cc1)COc1ccc(Nc2ccccc2)cc1- InChIKey
ZZMOXLMMPVFJHG-UHFFFAOYSA-N- Molecular formula
- C27H26N2O3
- Average molar mass
- 426.5 g/mol
- Monoisotopic mass
- 426.1943427
Names & identifiers
- Preferred name
- 1,3-Bis(p-anilinophenoxy)-2-propanol
- IUPAC
- 1,3-bis(4-anilinophenoxy)propan-2-ol
Names & synonyms
1,3-Bis(p-anilinophenoxy)-2-propanol17392-41-5DTXSID10169733RefChem:218113DTXCID70922241,3-bis(4-anilinophenoxy)propan-2-ol1,3-bis[4-(phenylamino)phenoxy]propan-2-olTimTec1_000051Oprea1_555093SCHEMBL2721052HMS1534C07MFCD00338396
Show more names
AKOS001484863NCGC00175519-01NCGC00175519-02ST000250AB01324687-02SR-01000400578SR-01000400578-12-hydroxy-1,3-di[4-(N-phenylamino)phenoxy]-propane
Database identifiers
- CAS
17392-41-5- PubChem CID
- 28515
- DTXSID
DTXSID10169733- Nikkaji
- J1.565.058C
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 62.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 447
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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