Basic information
- CAS
77737-90-7- Standard SMILES
C1=CN2C3=NCCN3C3=NCCN3C2c2ccccc21- InChIKey
MEPYQZZIIWIKIF-UHFFFAOYSA-N- Molecular formula
- C15H15N5
- Average molar mass
- 265.31 g/mol
- Monoisotopic mass
- 265.1327455
Names & identifiers
- Preferred name
- 1,3,6,8,11-Pentazapentacyclo[10.8.0.02,6.07,11.013,18]icosa-2,7,13,15,17,19-hexaene
- IUPAC
- 1,3,6,8,11-pentazapentacyclo[10.8.0.02,6.07,11.013,18]icosa-2,7,13,15,17,19-hexaene
Names & synonyms
NSC35447877737-90-7DTXSID80320076NSC-3544781,2,5,6-Tetrahydro-14bH-diimidazo[1',2':3,4;1'',2'':5,6][1,3,5]triazino[2,1-a]isoquinoline
Database identifiers
- CAS
77737-90-7- PubChem CID
- 337261
- DTXSID
DTXSID80320076
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 34.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 522
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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