Tetramethylethidium
Basic information
- CAS
72218-60-1- Standard SMILES
CC[n+]1c(-c2ccccc2)c2cc(N(C)C)ccc2c2ccc(N(C)C)cc21- InChIKey
KLZITXPDIWOFQW-UHFFFAOYSA-N- Molecular formula
- C25H28N3+
- Average molar mass
- 370.5 g/mol
- Monoisotopic mass
- 370.22832291
Overview
inhibits polymerase activity; RN given refers to parent cpd
Names & identifiers
- Preferred name
- Tetramethylethidium
- IUPAC
- 5-ethyl-3-N,3-N,8-N,8-N-tetramethyl-6-phenylphenanthridin-5-ium-3,8-diamine
- English name
- Phenanthridinium, 3,8-bis(dimethylamino)-5-ethyl-6-phenyl-, bromide
- Molecular formula
- C25H28N3
- Molecular weight
- 370.51
Names & synonyms
Tetramethylethidium72218-60-1DTXSID20222540Phenathridinium, 3,8-bis(dimethylamino)-5-ethyl-6-phenyl-RefChem:188785DTXCID501450315-ethyl-3-N,3-N,8-N,8-N-tetramethyl-6-phenylphenanthridin-5-ium-3,8-diamine3,8-Bis(dimethylamino)-5-ethyl-6-phenylphenanthridin-5-iumTetramethylethidium bromidePhenanthridinium, 3,8-bis(dimethylamino)-5-ethyl-6-phenyl-, bromide
Database identifiers
- CAS
72218-60-1- PubChem CID
- 148981
- DTXSID
DTXSID20222540
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 10.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 1
- Complexity
- 498
Physicochemical properties
- pka
- 1.912 · 1.912±0.50(predicted)
- EWG's Food Scores
- 1 · 1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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