2-Phenyl-3-[4-(3-phenylquinoxalin-2-yl)phenyl]quinoxaline
Basic information
- CAS
41758-31-0- Standard SMILES
c1ccc(-c2nc3ccccc3nc2-c2ccc(-c3nc4ccccc4nc3-c3ccccc3)cc2)cc1- InChIKey
XDBCCBAEHKUOEG-UHFFFAOYSA-N- Molecular formula
- C34H22N4
- Average molar mass
- 486.6 g/mol
- Monoisotopic mass
- 486.18444672
Names & identifiers
- Preferred name
- 2-Phenyl-3-[4-(3-phenylquinoxalin-2-yl)phenyl]quinoxaline
- IUPAC
- 2-phenyl-3-[4-(3-phenylquinoxalin-2-yl)phenyl]quinoxaline
Names & synonyms
41758-31-02-phenyl-3-[4-(3-phenylquinoxalin-2-yl)phenyl]quinoxaline2,2'-(1,4-Phenylene)bis(3-phenylquinoxaline)NSC2937751,4-Bis(3-phenylquinoxalin-2-yl)benzeneChemDiv1_019585SCHEMBL13950894HMS642K05DTXSID20315264AKOS001586672NSC-293775ST45133058
Show more names
SR-01000396815SR-01000396815-13-phenyl-2-[4-(3-phenylquinoxalin-2-yl)phenyl]quinoxaline
Database identifiers
- CAS
41758-31-0- PubChem CID
- 325263
- DTXSID
DTXSID20315264
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 51.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 675
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Compound notes
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