2-N,7-N-bis(2,5-dimethylphenyl)-9-oxofluorene-2,7-disulfonamide
Basic information
- CAS
5550-91-4- Standard SMILES
Cc1ccc(C)c(NS(=O)(=O)c2ccc3c(c2)C(=O)c2cc(S(=O)(=O)Nc4cc(C)ccc4C)ccc2-3)c1- InChIKey
OMTDIINKTIHGGT-UHFFFAOYSA-N- Molecular formula
- C29H26N2O5S2
- Average molar mass
- 546.7 g/mol
- Monoisotopic mass
- 546.12831428
Names & identifiers
- Preferred name
- 2-N,7-N-bis(2,5-dimethylphenyl)-9-oxofluorene-2,7-disulfonamide
- IUPAC
- 2-N,7-N-bis(2,5-dimethylphenyl)-9-oxofluorene-2,7-disulfonamide
Names & synonyms
5550-91-42-N,7-N-bis(2,5-dimethylphenyl)-9-oxofluorene-2,7-disulfonamideN,N'-BIS(2,5-DIMETHYLPHENYL)-9-OXO-9H-FLUORENE-2,7-DISULFONAMIDEN~2~,N~7~-Bis(2,5-dimethylphenyl)-9-oxo-9H-fluorene-2,7-disulfonamideCBMicro_023509Oprea1_192687Oprea1_283330DTXSID10359672CCG-11151N2,N7-Bis(2,5-dimethylphenyl)-9-oxo-9H-fluorene-2,7-disulfonamideAKOS001604434BIM-0023570.P001
Show more names
EU-0068381SR-01000401794SR-01000401794-1
Database identifiers
- CAS
5550-91-4- PubChem CID
- 980951
- DTXSID
DTXSID10359672
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 997
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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