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Basic information
- CAS
876174-41-3- Standard SMILES
CCCCCCCCCCC1(CCCCCCCCCC)c2cc(C(N)=O)ccc2-c2ccc(-c3nc4ccccc4s3)cc21- InChIKey
KDBHWXNOXGZWKF-UHFFFAOYSA-N- Molecular formula
- C41H54N2OS
- Average molar mass
- 622.963 g/mol
- Monoisotopic mass
- 622.39568535
Names & identifiers
- Preferred name
- 7-(1,3-Benzothiazol-2-yl)-9,9-didecyl-9H-fluorene-2-carboxamide
- IUPAC
- 7-(1,3-Benzothiazol-2-yl)-9,9-didecyl-9H-fluorene-2-carboxamide
Database identifiers
- CAS
876174-41-3- PubChem CID
- 22242560
- DTXSID
DTXSID00623758
Related reactions
0 records
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Compound notes
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