7,8,18,19-Tetramethyl-4,11,15,22-tetrazapentacyclo[13.7.0.04,12.05,10.016,21]docosa-1(22),5(10),6,8,11,16(21),17,19-octaene
Basic information
- CAS
59208-03-6- Standard SMILES
Cc1cc2nc3n(c2cc1C)CCc1nc2cc(C)c(C)cc2n1CC3- InChIKey
FBJURIVGZQFKKN-UHFFFAOYSA-N- Molecular formula
- C22H24N4
- Average molar mass
- 344.5 g/mol
- Monoisotopic mass
- 344.20009678
Names & identifiers
- Preferred name
- 7,8,18,19-Tetramethyl-4,11,15,22-tetrazapentacyclo[13.7.0.04,12.05,10.016,21]docosa-1(22),5(10),6,8,11,16(21),17,19-octaene
- IUPAC
- 7,8,18,19-tetramethyl-4,11,15,22-tetrazapentacyclo[13.7.0.04,12.05,10.016,21]docosa-1(22),5(10),6,8,11,16(21),17,19-octaene
Names & synonyms
NSC27874859208-03-6DTXSID90313934NSC-2787482,3,10,11-Tetramethyl-6,7,14,15-tetrahydro[1,3]benzimidazo[1',2':5,6][1,5]diazocino[1,2-a][1,3]benzimidazole
Database identifiers
- CAS
59208-03-6- PubChem CID
- 322255
- DTXSID
DTXSID90313934
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 478
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…