Basic information
- CAS
36391-24-9- Standard SMILES
OC(CNc1ccncc1)COc1cccc2ccccc12- InChIKey
XMIMVIBPTXBMRV-UHFFFAOYSA-N- Molecular formula
- C18H18N2O2
- Average molar mass
- 294.3 g/mol
- Monoisotopic mass
- 294.13682782
Names & identifiers
- Preferred name
- 2-Propanol, 1-(naphthyloxy)-3-(4-pyridylamino)-
- IUPAC
- 1-naphthalen-1-yloxy-3-(pyridin-4-ylamino)propan-2-ol
- English name
- 1-(1-Naphthalenyloxy)-3-(4-pyridinylamino)-2-propanol
- Molecular weight
- 0
Names & synonyms
1-(Naphthyloxy)-3-(4-pyridylamino)-2-propanol36391-24-92-Propanol, 1-(naphthyloxy)-3-(4-pyridylamino)-RefChem:265868DTXSID209577291-[(Naphthalen-1-yl)oxy]-3-[(pyridin-4(1H)-ylidene)amino]propan-2-ol1-(1-Naphthalenyloxy)-3-(4-pyridinylamino)-2-propanol
Database identifiers
- CAS
36391-24-9- PubChem CID
- 215822
- DTXSID
DTXSID20957729- Nikkaji
- J53.884A
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 320
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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