Basic information
- Standard SMILES
C=CCN(C)CCSC(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
LROCYPPEGVWNTP-UHFFFAOYSA-N- Molecular formula
- C25H27NS
- Average molar mass
- 373.6 g/mol
Names & identifiers
- Preferred name
- Allyl-methyl-(2-tritylsulfanyl-ethyl)-amine
- IUPAC
- N-methyl-N-(2-tritylsulfanylethyl)prop-2-en-1-amine
Names & synonyms
SCHEMBL4806285LROCYPPEGVWNTP-UHFFFAOYSA-Nallyl-methyl-(2-tritylsulfanyl-ethyl)-amine
Database identifiers
- PubChem CID
- 22568030
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 28.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 370
Related reactions
2 records
Compound notes
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