Basic information
- CAS
66725-07-3- Standard SMILES
O=S(=O)(CCCCCC[NH2+]c1ccnc2ccccc12)Nc1ccc([NH2+]c2c3ccccc3nc3ccccc23)cc1.[Br-].[Br-]- InChIKey
OPZPDGUAFUNECJ-UHFFFAOYSA-N- Molecular formula
- C34H35Br2N5O2S
- Average molar mass
- 737.5 g/mol
- Monoisotopic mass
- 735.08782
Names & identifiers
- Preferred name
- Hexanesulfonanilide, 4'-(9-acridinylamino)-6-(4-quinolinylamino)-, dihydrobromide, sesquihydrate
- IUPAC
- acridin-9-yl-[4-[6-(quinolin-4-ylazaniumyl)hexylsulfonylamino]phenyl]azanium dibromide
Names & synonyms
66725-07-3Hexanesulfonanilide, 4'-(9-acridinylamino)-6-(4-quinolinylamino)-, dihydrobromide, sesquihydrate
Database identifiers
- CAS
66725-07-3- PubChem CID
- 48017
Properties
Computed structural properties
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 12
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 897
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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