Basic information
- CAS
98051-82-2- Standard SMILES
O=C(NCc1cccc2ccccc12)c1ccccc1SSc1ccccc1C(=O)NCc1cccc2ccccc12- InChIKey
SRHXUSYTAWIEAI-UHFFFAOYSA-N- Molecular formula
- C36H28N2O2S2
- Average molar mass
- 584.8 g/mol
- Monoisotopic mass
- 584.15922049
Names & identifiers
- Preferred name
- 2,2'-Dithiobis(N-(1-naphthylmethyl)benzamide)
- IUPAC
- N-(naphthalen-1-ylmethyl)-2-[[2-(naphthalen-1-ylmethylcarbamoyl)phenyl]disulfanyl]benzamide
Names & synonyms
2,2'-Dithiobis(N-(1-naphthylmethyl)benzamide)98051-82-22,2'-Dithiobis[N-(1-naphthylmethyl)benzamide]CHEMBL297795DTXSID202433962,2'-Disulfanediylbis{N-[(naphthalen-1-yl)methyl]benzamide}N-(1-naphthylmethyl)-2-[[2-(1-naphthylmethylcarbamoyl)phenyl]disulfanyl]benzamide
Database identifiers
- CAS
98051-82-2- PubChem CID
- 457482
- DTXSID
DTXSID20243396- ChEMBL
CHEMBL297795
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 814
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…