2,2'-Dithiobis(N-(naphth-2-yl)benzamide)
Basic information
- CAS
2527-65-3- Standard SMILES
O=C(Nc1ccc2ccccc2c1)c1ccccc1SSc1ccccc1C(=O)Nc1ccc2ccccc2c1- InChIKey
GNNYNHXPSRGTGJ-UHFFFAOYSA-N- Molecular formula
- C34H24N2O2S2
- Average molar mass
- 556.7 g/mol
- Monoisotopic mass
- 556.12792036
Names & identifiers
- Preferred name
- 2,2'-Dithiobis(N-(naphth-2-yl)benzamide)
- IUPAC
- N-naphthalen-2-yl-2-[[2-(naphthalen-2-ylcarbamoyl)phenyl]disulfanyl]benzamide
Names & synonyms
2,2'-Dithiobis(N-(naphth-2-yl)benzamide)2527-65-32,2'-Dithiobis[N-(naphth-2-yl)benzamide]CHEMBL48719DTXSID701799192,2'-Disulfanediylbis[N-(naphthalen-2-yl)benzamide]N-(2-naphthyl)-2-[[2-(2-naphthylcarbamoyl)phenyl]disulfanyl]benzamide
Database identifiers
- CAS
2527-65-3- PubChem CID
- 457477
- DTXSID
DTXSID70179919- ChEMBL
CHEMBL48719
Properties
Computed structural properties
- XLogP
- 8.2
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 786
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