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Basic information
- CAS
31168-08-8- Standard SMILES
CN(CCSCCCl)Cc1ccc(-c2c3ccccc3cc3c2ccc2ccccc23)cc1.Cl- InChIKey
ZUCXIYOTEPWCJU-UHFFFAOYSA-N- Molecular formula
- C30H29Cl2NS
- Average molar mass
- 506.542 g/mol
- Monoisotopic mass
- 505.13977629
Names & identifiers
- Preferred name
- 2-[(2-Chloroethyl)sulfanyl]-N-methyl-N-{[4-(tetraphen-7-yl)phenyl]methyl}ethan-1-amine--hydrogen chloride (1/1)
- IUPAC
- 2-[(2-Chloroethyl)sulfanyl]-N-methyl-N-{[4-(tetraphen-7-yl)phenyl]methyl}ethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
31168-08-8- PubChem CID
- 24190867
- DTXSID
DTXSID70637943
Related reactions
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Compound notes
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