Basic information
- CAS
56223-72-4- Standard SMILES
C1COCCN1.S=c1nc(-c2ccccc2)c(-c2ccccc2)n[nH]1- InChIKey
DNFGMYGKZTXYNF-UHFFFAOYSA-N- Molecular formula
- C19H20N4OS
- Average molar mass
- 352.5 g/mol
- Monoisotopic mass
- 352.13578245
Names & identifiers
- Preferred name
- as-Triazine-3(2H)-thione, 5,6-diphenyl-, compd. with morpholine
- IUPAC
- 5,6-diphenyl-2H-1,2,4-triazine-3-thione;morpholine
Names & synonyms
5,6-Diphenyl-as-triazine-3(2H)-thione morpholine salt56223-72-4DTXSID20204785RefChem:320183DTXCID501272765,6-Diphenyl-1,2,4-triazine-3(2H)-thione--morpholine (1/1)
Database identifiers
- CAS
56223-72-4- PubChem CID
- 3043870
- DTXSID
DTXSID20204785
Properties
Computed structural properties
- Topological polar surface area
- 90.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 436
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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