Basic information
- CAS
63665-89-4- Standard SMILES
CCN1C(=Cc2ccc3cc(C)ccc3[n+]2CC)Sc2ccc3ccccc3c21.[Br-]- InChIKey
JTMXDRPWCSRGDZ-UHFFFAOYSA-M- Molecular formula
- C26H25BrN2S
- Average molar mass
- 477.5 g/mol
- Monoisotopic mass
- 476.09218
Names & identifiers
- Preferred name
- Naphtho[1,2-d]thiazolium, 1-ethyl-2-[(1-ethyl-6-methyl-2(1H)-quinolinylidene)methyl]-, bromide (1:1)
- IUPAC
- 1-ethyl-2-[(1-ethyl-6-methylquinolin-1-ium-2-yl)methylidene]benzo[e][1,3]benzothiazole bromide
Names & synonyms
Naphtho(1,2-d)thiazolium, 1-ethyl-2-((1-ethyl-6-methyl-2(1H)-quinolinylidene)methyl)-, bromide63665-89-4Naphtho(1,2-d)thiazolium, 1-ethyl-2-((1-ethyl-6-methyl-2(1H)-quinolinylidene)methyl)-, bromide (1:1)Naphtho[1,2-d]thiazolium, 1-ethyl-2-[(1-ethyl-6-methyl-2(1H)-quinolinylidene)methyl]-, bromideDTXSID70886636Naphtho[1,2-d]thiazolium, 1-ethyl-2-[(1-ethyl-6-methyl-2(1H)-quinolinylidene)methyl]-, bromide (1:1)RefChem:164680DTXCID801025960JTMXDRPWCSRGDZ-UHFFFAOYSA-M
Database identifiers
- CAS
63665-89-4- PubChem CID
- 112709
Properties
Computed structural properties
- Topological polar surface area
- 32.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 604
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationNaphtho[1,2-d]thiazolium, 1-ethyl-2-[(1-ethyl-6-methyl-2(1H)-quinolinylidene)methyl]-, bromide (1:1): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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