Basic information
- CAS
56765-93-6- Standard SMILES
c1ccc(C2(c3ccccc3)CCC3NC3C2)cc1- InChIKey
OVIGASLGQWKOKT-UHFFFAOYSA-N- Molecular formula
- C18H19N
- Average molar mass
- 249.3 g/mol
- Monoisotopic mass
- 249.15174961
Names & identifiers
- Preferred name
- 7-Azabicyclo(4.1.0)heptane, 3,3-diphenyl-
- IUPAC
- 3,3-diphenyl-7-azabicyclo[4.1.0]heptane
Names & synonyms
3,3-Diphenyl-7-azabicyclo(4.1.0)heptane7-AZABICYCLO(4.1.0)HEPTANE, 3,3-DIPHENYL-DTXSID509722083,3-Diphenyl-7-azabicyclo[4.1.0]heptaneRefChem:310303DTXCID10139968956765-93-6
Database identifiers
- CAS
56765-93-6- PubChem CID
- 41982
- DTXSID
DTXSID50972208
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 21.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 294
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…