p-Anisidine, N,N-bis(((p-chlorophenyl)thio)methyl)-
Basic information
- CAS
10381-05-2- Standard SMILES
COc1ccc(N(CSc2ccc(Cl)cc2)CSc2ccc(Cl)cc2)cc1- InChIKey
UPHJDHFFBCOOGC-UHFFFAOYSA-N- Molecular formula
- C21H19Cl2NOS2
- Average molar mass
- 436.4 g/mol
- Monoisotopic mass
- 435.028512
Names & identifiers
- Preferred name
- p-Anisidine, N,N-bis(((p-chlorophenyl)thio)methyl)-
- IUPAC
- N,N-bis[(4-chlorophenyl)sulfanylmethyl]-4-methoxyaniline
Names & synonyms
NSC 89499BRN 2782281p-ANISIDINE, N,N-BIS(((p-CHLOROPHENYL)THIO)METHYL)-10381-05-2N,N-Bis(((p-chlorophenyl)thio)methyl)-p-anisidineDTXSID50146068N,N-Bis[[(p-chlorophenyl)thio]methyl]-p-anisidineRefChem:367581DTXCID2068559NSC89499NSC-89499WLN: GR DS1NR DO1&1SR DG
Show more names
p-Anisidine,N-bis[[(p-chlorophenyl)thio]methyl]-N,N-bis{[(4-chlorophenyl)sulfanyl]methyl}-4-methoxyaniline
Database identifiers
- CAS
10381-05-2- PubChem CID
- 25217
- DTXSID
DTXSID50146068- Nikkaji
- J55.238K
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 63.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 381
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Related reactions
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Compound notes
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