3-Phenyl-1-(pyridin-2-yl)-5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[c]pyridine
Basic information
- CAS
871798-86-6- Standard SMILES
c1ccc(-c2cc3c(c(-c4ccccn4)n2)CCCCCCCCCC3)cc1- InChIKey
XXKHDLHLWVOUCU-UHFFFAOYSA-N- Molecular formula
- C26H30N2
- Average molar mass
- 370.5 g/mol
- Monoisotopic mass
- 370.24089897
Names & identifiers
- Preferred name
- 3-Phenyl-1-(pyridin-2-yl)-5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[c]pyridine
- IUPAC
- 3-phenyl-1-pyridin-2-yl-5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[c]pyridine
- English name
- 3-Phenyl-1-(pyridin-2-yl)-5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[c]pyridine
- Molecular formula
- C26H30N2
- Molecular weight
- 370.53
Names & synonyms
871798-86-63-Phenyl-1-(pyridin-2-yl)-5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[c]pyridine3-phenyl-1-pyridin-2-yl-5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[c]pyridineDTXSID80469434Cyclododeca[c]pyridine, 5,6,7,8,9,10,11,12,13,14-decahydro-3-phenyl-1-(2-pyridinyl)-
Database identifiers
- CAS
871798-86-6- PubChem CID
- 11610393
- DTXSID
DTXSID80469434
Properties
Computed structural properties
- XLogP
- 7.8
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 430
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…