Basic information
- CAS
82679-88-7- Standard SMILES
CN(C)c1ccc(-c2c3ccccc3[n+](-c3ccccc3)c3ccccc23)cc1.N#C[S-]- InChIKey
BUSOEUDSPWVYII-UHFFFAOYSA-M- Molecular formula
- C28H23N3S
- Average molar mass
- 433.6 g/mol
- Monoisotopic mass
- 433.16126892
Names & identifiers
- Preferred name
- Acridinium, 9-(4-(dimethylamino)phenyl)-10-phenyl-, thiocyanate
- IUPAC
- N,N-dimethyl-4-(10-phenylacridin-10-ium-9-yl)aniline thiocyanate
- English name
- Acridinium, 9-(4-(dimethylamino)phenyl)-10-phenyl-, thiocyanate
- Molecular weight
- 0
Names & synonyms
Phenylacridinium thiocyanate82679-88-7ACRIDINIUM, 9-(4-(DIMETHYLAMINO)PHENYL)-10-PHENYL-, THIOCYANATE9-(4-(Dimethylamino)phenyl)-10-phenylacridinium thiocyanateDTXSID60231959RefChem:317176DTXCID401544509-[4-(Dimethylamino)phenyl]-10-phenylacridin-10-ium thiocyanate
Database identifiers
- CAS
82679-88-7- PubChem CID
- 54903
- DTXSID
DTXSID60231959
Properties
Computed structural properties
- Topological polar surface area
- 31.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 524
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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