Basic information
- Standard SMILES
CCN(CC)c1nc2cc(N)ccc2c2ccc(N)cc12- InChIKey
CTFLJPQWJKCHKI-UHFFFAOYSA-N- Molecular formula
- C17H20N4
- Average molar mass
- 280.37 g/mol
Names & identifiers
- Preferred name
- 3,8-Diamino-6-diethylaminophenanthridine
- IUPAC
- 6-N,6-N-diethylphenanthridine-3,6,8-triamine
Names & synonyms
SCHEMBL10903033CTFLJPQWJKCHKI-UHFFFAOYSA-N3,8-diamino-6-diethylaminophenanthridine
Database identifiers
- PubChem CID
- 23314007
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 344
Related reactions
1 records
Compound notes
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