Basic information
- CAS
2810-93-7- Standard SMILES
Nc1ccc(-c2nc3ccccc3nc2-c2ccc(N)cc2)cc1- InChIKey
IRIGZAPSCHSJAQ-UHFFFAOYSA-N- Molecular formula
- C20H16N4
- Average molar mass
- 312.4 g/mol
- Monoisotopic mass
- 312.13749653
Names & identifiers
- Preferred name
- 2,3-Bis(4-aminophenyl)-quinoxaline
- IUPAC
- 4-[3-(4-aminophenyl)quinoxalin-2-yl]aniline
Names & synonyms
2810-93-72,3-bis(4-aminophenyl)-quinoxalineDTXSID40332610RefChem:244337DTXCID302837034,4'-(Quinoxaline-2,3-diyl)dianiline4-[3-(4-aminophenyl)quinoxalin-2-yl]anilinebis(4 aminophenyl)quinoxalineSCHEMBL4605644IRIGZAPSCHSJAQ-UHFFFAOYSA-N2,3-Bis(p-aminophenyl)quinoxaline
Database identifiers
- CAS
2810-93-7- PubChem CID
- 459145
- DTXSID
DTXSID40332610- Nikkaji
- J993.878H
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 360
Related reactions
1 records
Compound notes
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