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Basic information
- CAS
31168-05-5- Standard SMILES
Cl.ClCCN(CCCl)Cc1ccc(-c2c3ccccc3cc3c2ccc2ccccc23)cc1- InChIKey
ZZWXMBKCHVTDIK-UHFFFAOYSA-N- Molecular formula
- C29H26Cl3N
- Average molar mass
- 494.893 g/mol
- Monoisotopic mass
- 493.11308287
Names & identifiers
- Preferred name
- 2-Chloro-N-(2-chloroethyl)-N-{[4-(tetraphen-7-yl)phenyl]methyl}ethan-1-amine--hydrogen chloride (1/1)
- IUPAC
- 2-Chloro-N-(2-chloroethyl)-N-{[4-(tetraphen-7-yl)phenyl]methyl}ethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
31168-05-5- PubChem CID
- 24190868
- DTXSID
DTXSID30637944
Related reactions
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Compound notes
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