Basic information
- CAS
88632-07-9- Standard SMILES
O=C1Nc2ccccc2NC(=O)C(=C(c2ccccc2)c2ccccc2)C1=C(c1ccccc1)c1ccccc1- InChIKey
DZGCXZFGALCSMF-UHFFFAOYSA-N- Molecular formula
- C36H26N2O2
- Average molar mass
- 518.6 g/mol
- Monoisotopic mass
- 518.19942808
Names & identifiers
- Preferred name
- 3,4-Dibenzhydrylidene-1,6-dihydro-1,6-benzodiazocine-2,5-dione
- IUPAC
- 3,4-dibenzhydrylidene-1,6-dihydro-1,6-benzodiazocine-2,5-dione
Names & synonyms
NSC37858888632-07-9DTXSID30321598NSC-3785883,4-Bis(diphenylmethylidene)-1,3,4,6-tetrahydro-1,6-benzodiazocine-2,5-dione
Database identifiers
- CAS
88632-07-9- PubChem CID
- 342292
- DTXSID
DTXSID30321598
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 837
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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