Phenanthridinium, 3,8-diamino-5-ethyl-6-methyl-, bromide
Basic information
- CAS
32059-31-7- Standard SMILES
CC[n+]1c(C)c2cc(N)ccc2c2ccc(N)cc21.[Br-]- InChIKey
SBCOKBDLUXXQLV-UHFFFAOYSA-N- Molecular formula
- C16H18BrN3
- Average molar mass
- 332.24 g/mol
- Monoisotopic mass
- 331.06841
Names & identifiers
- Preferred name
- Phenanthridinium, 3,8-diamino-5-ethyl-6-methyl-, bromide
- IUPAC
- 5-ethyl-6-methylphenanthridin-5-ium-3,8-diamine bromide
Names & synonyms
32059-31-7Phenanthridinium, 3,8-diamino-5-ethyl-6-methyl-, bromideRefChem:10946723,8-Diamino-5-ethyl-6-methylphenanthridinium bromideRD 22345-ethyl-6-methylphenanthridin-5-ium-3,8-diamine bromideDB-253423
Database identifiers
- CAS
32059-31-7- PubChem CID
- 208381
Properties
Computed structural properties
- Topological polar surface area
- 55.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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