Basic information
- Standard SMILES
CC[n+]1c(-c2ccccc2)c2cc(N)ccc2c2ccc(N)cc21.CN(C)c1ccc2cc3ccc(N(C)C)cc3nc2c1.[Br-]- InChIKey
INRFJYPLVXEYAX-UHFFFAOYSA-N- Molecular formula
- C38H39BrN6
- Average molar mass
- 659.7 g/mol
- Monoisotopic mass
- 658.24196
Names & identifiers
- Preferred name
- Acridine Orange Ethidium Bromide
- IUPAC
- 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine;bromide
Names & synonyms
Acridine Orange Ethidium BromideINRFJYPLVXEYAX-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86616552
Properties
Computed structural properties
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 718
Related reactions
1 records
Compound notes
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