1,4,7-Phenazinetriamine
Basic information
- CAS
18868-63-8- Standard SMILES
Nc1ccc2nc3c(N)ccc(N)c3nc2c1- InChIKey
KTVHNJDBAJDMMM-UHFFFAOYSA-N- Molecular formula
- C12H11N5
- Average molar mass
- 225.25 g/mol
- Monoisotopic mass
- 225.10144537
Names & identifiers
- Preferred name
- 1,4,7-Phenazinetriamine
- IUPAC
- phenazine-1,4,7-triamine
- English name
- 1,4,7-Phenazinetriamine(9CI)
- Molecular formula
- C12H11N5
- Molecular weight
- 0
Names & synonyms
phenazine-1,4,7-triamine18868-63-81,4,7-PhenazinetriamineNSC2151771,4,7-phenazinetriamine(9ci)1,7-PhenazinetriamineSCHEMBL30899709DTXSID20309729NSC-215177
Database identifiers
- CAS
18868-63-8- PubChem CID
- 310600
- DTXSID
DTXSID20309729
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 284
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Related reactions
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Compound notes
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