Basic information
- CAS
56189-73-2- Standard SMILES
CN(C)c1ccc2nc3ccc(N)cc3[n+](-c3ccccc3)c2c1- InChIKey
CTNSDXYNBRJDTF-UHFFFAOYSA-O- Molecular formula
- C20H19N4+
- Average molar mass
- 315.4 g/mol
- Monoisotopic mass
- 315.16097162
Names & identifiers
- Preferred name
- Phenazinium, 3-amino-7-(dimethylamino)-5-phenyl-
- IUPAC
- 2-N,2-N-dimethyl-10-phenylphenazin-10-ium-2,8-diamine
Names & synonyms
Phenazinium, 3-amino-7-(dimethylamino)-5-phenyl-56189-73-2NSC-9404-C/23-amino-7-(dimethylamino)-5-phenylphenazin-5-iumBZK73BH354CHEMBL1186404DTXSID802757393-Amino-7-(dimethylamino)-5-phenylphenazinium
Database identifiers
- CAS
56189-73-2- PubChem CID
- 75443
- DTXSID
DTXSID80275739- ChEMBL
CHEMBL1186404- UNII
- BZK73BH354
- Nikkaji
- J253.912H
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 46 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 1
- Complexity
- 420
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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