Basic information
- CAS
25439-42-3- Standard SMILES
Cl.c1ccc(-c2oc3c(ccc4ccccc43)c2-c2ccc(OCCN3CCCC3)cc2)cc1- InChIKey
IBHPZLVIWMVBNL-UHFFFAOYSA-N- Molecular formula
- C30H28ClNO2
- Average molar mass
- 470 g/mol
- Monoisotopic mass
- 469.1808568
Names & identifiers
- Preferred name
- Pyrrolidine, 1-(2-(p-(2-phenylnaphtho(1,2-b)furan-1-yl)phenoxy)ethyl)-, hydrochloride
- IUPAC
- 1-[2-[4-(2-phenylbenzo[g][1]benzofuran-3-yl)phenoxy]ethyl]pyrrolidine;hydrochloride
Names & synonyms
25439-42-3Pyrrolidine, 1-(2-(p-(2-phenylnaphtho(1,2-b)furan-1-yl)phenoxy)ethyl)-, hydrochloride1-(2-(p-(2-Phenylnaphtho(1,2-b)furan-1-yl)phenoxy)ethyl)pyrrolidine hydrochlorideDTXSID401800971-{2-[4-(2-Phenylnaphtho[1,2-b]furan-3-yl)phenoxy]ethyl}pyrrolidine--hydrogen chloride (1/1)
Database identifiers
- CAS
25439-42-3- PubChem CID
- 212979
- DTXSID
DTXSID40180097
Properties
Computed structural properties
- Topological polar surface area
- 25.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 604
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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