Basic information
- CAS
7499-47-0- Standard SMILES
c1ccc(-c2ccc3c4ccccc4c4nc5ccccc5nc4c3c2)cc1- InChIKey
IJVPNKCMDGISMU-UHFFFAOYSA-N- Molecular formula
- C26H16N2
- Average molar mass
- 356.4 g/mol
- Monoisotopic mass
- 356.13134852
Names & identifiers
- Preferred name
- 7-Phenylphenanthro[9,10-b]quinoxaline
- IUPAC
- 7-phenylphenanthro[9,10-b]quinoxaline
Names & synonyms
7499-47-07-phenylphenanthro[9,10-b]quinoxalineNSC4076602-Phenyldibenzo[a,c]phenazineDTXSID30324761NSC-407660
Database identifiers
- CAS
7499-47-0- PubChem CID
- 348387
- DTXSID
DTXSID30324761
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 541
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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