Basic information
- CAS
5016-08-0- Standard SMILES
c1ccc(C2=Nc3ccccc3NC2c2ccccc2)cc1- InChIKey
VKVNOKHOHSQORN-UHFFFAOYSA-N- Molecular formula
- C20H16N2
- Average molar mass
- 284.4 g/mol
- Monoisotopic mass
- 284.13134852
Names & identifiers
- Preferred name
- Quinoxaline, 1,2-dihydro-2,3-diphenyl-
- IUPAC
- 2,3-diphenyl-1,2-dihydroquinoxaline
Names & synonyms
Quinoxaline, 1,2-dihydro-2,3-diphenyl-5016-08-0DTXSID70329270RefChem:378869DTXCID102803712,3-diphenyl-1,2-dihydroquinoxalineNSC108422Oprea1_614280SCHEMBL9784211NSC-108422DS-012428
Database identifiers
- CAS
5016-08-0- PubChem CID
- 418962
- DTXSID
DTXSID70329270- Nikkaji
- J2.906.784H
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 391
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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