Basic information
- CAS
14222-46-9- Standard SMILES
Cc1cc(Nc2ccc3c(c2)c(-c2ccc(N)cc2)[n+](C)c2cc(N)ccc32)nc(N)[n+]1C.[Br-].[Br-]- InChIKey
IXNYZBNLCCQASS-UHFFFAOYSA-N- Molecular formula
- C26H27Br2N7
- Average molar mass
- 597.3 g/mol
- Monoisotopic mass
- 595.06947
Names & identifiers
- Preferred name
- Pyritidium Bromide
- IUPAC
- 8-N-(2-amino-1,6-dimethylpyrimidin-1-ium-4-yl)-6-(4-aminophenyl)-5-methylphenanthridin-5-ium-3,8-diamine dibromide
Names & synonyms
Pyritidium BromidePyrithidium bromideBromuro de piritidioBromure de pyritidiumPyritidium bromide [INN]RD 2801RD-2801PYRITHIDIUM BROMIDE [MART.]PYRITHIDIUM BROMIDE (MART.)3-Amino-8-((2-amino-6-methyl-4-pyrimidinyl)amino)-6-(p-aminophenyl)-5-methylphenanthridinium bromide 1'-methobromidePHENANTHRIDINIUM, 3-AMINO-6-(4-AMINOPHENYL)-8-((1,2-DIHYDRO-2-IMINO-1,6-DIMETHYL-4-PYRIMIDINYL)AMINO)-5-METHYL-, BROMIDE, HYDROBROMIDE (1:1:1)Phenanthridinium, 3-amino-6-(4-aminophenyl)-8-[(1,2-dihydro-2-imino-1,6-dimethyl-4-pyrimidinyl)amino]-5-methyl-, bromide, hydrobromide (1:1:1)
Show more names
RefChem:177804238-092-114222-46-93-Amino-8-((2-amino-1,6-dimethyl-4(1H)-pyrimidinylidene)amino)-6-(4-aminophenyl)-5-methylphenanthridinium bromide, monhydrobromideBromure de pyritidium (INN-French)Bromure de pyritidium [INN-French]Bromuro de piritidio (INN-Spanish)Bromuro de piritidio [INN-Spanish]
Database identifiers
- CAS
Properties
Computed structural properties
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 653
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…