Basic information
- CAS
78010-10-3- Standard SMILES
O=C(c1ccccc1SSc1ccccc1C(=O)N(c1ccccc1)c1ccccc1)N(c1ccccc1)c1ccccc1- InChIKey
UYDBRJGZWRRGOQ-UHFFFAOYSA-N- Molecular formula
- C38H28N2O2S2
- Average molar mass
- 608.8 g/mol
- Monoisotopic mass
- 608.15922049
Names & identifiers
- Preferred name
- 2,2'-Dithiobis(N,N-diphenylbenzamide)
- IUPAC
- 2-[[2-(diphenylcarbamoyl)phenyl]disulfanyl]-N,N-diphenylbenzamide
Names & synonyms
2,2'-Dithiobis(N,N-diphenylbenzamide)78010-10-3CHEMBL52273SCHEMBL944574DTXSID802286642,2'-Disulfanediylbis(N,N-diphenylbenzamide)2-[[2-(diphenylcarbamoyl)phenyl]disulfanyl]-N,N-diphenyl-benzamide
Database identifiers
- CAS
78010-10-3- PubChem CID
- 457486
- DTXSID
DTXSID80228664- ChEMBL
CHEMBL52273
Properties
Computed structural properties
- XLogP
- 9.2
- Topological polar surface area
- 91.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 783
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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