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Basic information
- CAS
31168-09-9- Standard SMILES
CCN(CCSCCCl)Cc1ccc(-c2c3ccccc3cc3c2ccc2ccccc23)cc1.Cl- InChIKey
JDPGEFRZNIIODW-UHFFFAOYSA-N- Molecular formula
- C31H31Cl2NS
- Average molar mass
- 520.569 g/mol
- Monoisotopic mass
- 519.15542635
Names & identifiers
- Preferred name
- 2-[(2-Chloroethyl)sulfanyl]-N-ethyl-N-{[4-(tetraphen-7-yl)phenyl]methyl}ethan-1-amine--hydrogen chloride (1/1)
- IUPAC
- 2-[(2-Chloroethyl)sulfanyl]-N-ethyl-N-{[4-(tetraphen-7-yl)phenyl]methyl}ethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
31168-09-9- PubChem CID
- 24190866
- DTXSID
DTXSID10637942
Related reactions
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Compound notes
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