Basic information
- CAS
42832-91-7- Standard SMILES
Nc1ccc2c(N)c3ccc(N)cc3nc2c1- InChIKey
KHOZAFGVIMGHAD-UHFFFAOYSA-N- Molecular formula
- C13H12N4
- Average molar mass
- 224.26 g/mol
- Monoisotopic mass
- 224.1061964
Names & identifiers
- Preferred name
- Acridine, 3,6,9-triamino-
- IUPAC
- acridine-3,6,9-triamine
Names & synonyms
3,6,9-TriaminoacridineACRIDINE, 3,6,9-TRIAMINO-3,6,9-AcridinetriamineBRN 040457242832-91-7DTXSID801955045-22-11-00368 (Beilstein Handbook Reference)RefChem:317077DTXCID501179953,6,9-Acridinetriamine (9CI)acridine-3,6,9-triamineSCHEMBL17066272
Database identifiers
- CAS
42832-91-7- PubChem CID
- 39305
- DTXSID
DTXSID80195504- Nikkaji
- J66.947D
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 91 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 257
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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