4-[1,1'-Biphenyl]-3-ylmorpholine
Basic information
- CAS
1057679-58-9- Standard SMILES
c1ccc(-c2cccc(N3CCOCC3)c2)cc1- InChIKey
DPMKTZIOPCNZBL-UHFFFAOYSA-N- Molecular formula
- C16H17NO
- Average molar mass
- 239.31 g/mol
- Monoisotopic mass
- 239.13101417
Names & identifiers
- Preferred name
- 4-[1,1'-Biphenyl]-3-ylmorpholine
- IUPAC
- 4-(3-phenylphenyl)morpholine
Names & synonyms
4-(1,1'-Biphenyl)-3-ylmorpholine4-[1,1'-Biphenyl]-3-ylmorpholine1057679-58-9RefChem:286490SCHEMBL3141768SCHEMBL3142372SCHEMBL11210288SCHEMBL28431276DTXSID1013022844-([1,1'-Biphenyl]-3-yl)morpholine4-[1,1a(2)-Biphenyl]-3-ylmorpholine
Database identifiers
- CAS
1057679-58-9- PubChem CID
- 60029348
- DTXSID
DTXSID101302284- Nikkaji
- J2.668.854J
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 243
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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