Basic information
- CAS
92918-51-9- Standard SMILES
O=C1C2(CCCC13N=NCC3c1ccccc1)N=NCC2c1ccccc1- InChIKey
GJFCAYFWCNOHCA-UHFFFAOYSA-N- Molecular formula
- C22H22N4O
- Average molar mass
- 358.4 g/mol
- Monoisotopic mass
- 358.17936134
Names & identifiers
- Preferred name
- 1,11-Diphenyl-3,4,8,9-tetrazadispiro[4.1.47.35]tetradeca-3,8-dien-6-one
- IUPAC
- 1,11-diphenyl-3,4,8,9-tetrazadispiro[4.1.47.35]tetradeca-3,8-dien-6-one
Names & synonyms
NSC37115892918-51-9DTXSID60321167NSC-3711584,11-diphenyl-1,2,8,9-tetraazadispiro[4.1.4.3]tetradeca-1,8-dien-6-one4,11-Diphenyl-1,2,8,9-tetraazadispiro[4.1.4~7~.3~5~]tetradeca-1,8-dien-6-one
Database identifiers
- CAS
92918-51-9- PubChem CID
- 340522
- DTXSID
DTXSID60321167
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 582
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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