Basic information
- CAS
506429-41-0- Standard SMILES
c1cc2c(cc1C1CCCCCCCCCCC1)c1c3n2CCNC3CCC1- InChIKey
AXJVCYHYSUEQAL-UHFFFAOYSA-N- Molecular formula
- C26H38N2
- Average molar mass
- 378.6 g/mol
- Monoisotopic mass
- 378.30349922
Names & identifiers
- Preferred name
- 8-cyclododecyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole
- IUPAC
- 12-cyclododecyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene
- English name
- 8-cyclododecyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole
- Molecular formula
- C26H38N2
- Molecular weight
- 378.59332
Names & synonyms
8-cyclododecyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole506429-41-0AH-262/3652002912-Cyclododecyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene
Database identifiers
- CAS
506429-41-0- PubChem CID
- 4997800
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 17 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 479
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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