Ethylamine, N,N-dimethyl-2-((alpha-phenyl-p-(phenylthio)benzyl)thio)-
Basic information
- CAS
102559-50-2- Standard SMILES
CN(C)CCSC(c1ccccc1)c1ccc(Sc2ccccc2)cc1- InChIKey
NHPYPSAPHMSKFP-UHFFFAOYSA-N- Molecular formula
- C23H25NS2
- Average molar mass
- 379.6 g/mol
- Monoisotopic mass
- 379.14284215
Names & identifiers
- Preferred name
- Ethylamine, N,N-dimethyl-2-((alpha-phenyl-p-(phenylthio)benzyl)thio)-
- IUPAC
- N,N-dimethyl-2-[phenyl-(4-phenylsulfanylphenyl)methyl]sulfanylethanamine
- English name
- N,N-Dimethyl-2-((alpha-phenyl-p-(phenylthio)benzyl)thio)ethylamine
- Molecular formula
- C23H25NS2
- Molecular weight
- 379.58
Names & synonyms
102559-50-2N,N-Dimethyl-2-((alpha-phenyl-p-(phenylthio)benzyl)thio)ethylamineBRN 34324174-06-00-06673 (Beilstein Handbook Reference)ETHYLAMINE, N,N-DIMETHYL-2-((alpha-PHENYL-p-(PHENYLTHIO)BENZYL)THIO)-RefChem:345180N,N-dimethyl-2-[phenyl-(4-phenylsulfanylphenyl)methyl]sulfanylethanamineDTXSID70907698N,N-Dimethyl-2-({phenyl[4-(phenylsulfanyl)phenyl]methyl}sulfanyl)ethan-1-amineEthanamine, N,N-dimethyl-2-[[phenyl[4-(phenylthio)phenyl]methyl]thio]-
Database identifiers
- CAS
102559-50-2- PubChem CID
- 59467
- DTXSID
DTXSID70907698
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 53.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 366
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Compound notes
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