5,10,19-Trimethyl-5,10,19-triazapentacyclo[10.7.0.02,6.07,11.013,18]nonadeca-1,6,11,13,15,17-hexaene
Basic information
- CAS
88498-66-2- Standard SMILES
CN1CCc2c1c1c(c3c4ccccc4n(C)c23)N(C)CC1- InChIKey
NPGZLHZSYAVQEQ-UHFFFAOYSA-N- Molecular formula
- C19H21N3
- Average molar mass
- 291.4 g/mol
- Monoisotopic mass
- 291.17354768
Names & identifiers
- Preferred name
- 5,10,19-Trimethyl-5,10,19-triazapentacyclo[10.7.0.02,6.07,11.013,18]nonadeca-1,6,11,13,15,17-hexaene
- IUPAC
- 5,10,19-trimethyl-5,10,19-triazapentacyclo[10.7.0.02,6.07,11.013,18]nonadeca-1,6,11,13,15,17-hexaene
Names & synonyms
NSC36746188498-66-2DTXSID50320982NSC-3674611,4,7-Trimethyl-2,3,4,5,6,7-hexahydro-1H-dipyrrolo[3,2-a:3',2'-c]carbazole
Database identifiers
- CAS
88498-66-2- PubChem CID
- 339717
- DTXSID
DTXSID50320982
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 11.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 452
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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