Dibenzo[a,c]dibenzo[5,6:7,8]quinoxalino[2,3-i]phenazine
Basic information
- CAS
7468-56-6- Standard SMILES
c1ccc2c(c1)c1ccccc1c1nc3cc4nc5c6ccccc6c6ccccc6c5nc4cc3nc21- InChIKey
LSWDYAJGCUTMDA-UHFFFAOYSA-N- Molecular formula
- C34H18N4
- Average molar mass
- 482.5 g/mol
- Monoisotopic mass
- 482.15314659
Names & identifiers
- Preferred name
- Dibenzo[a,c]dibenzo[5,6:7,8]quinoxalino[2,3-i]phenazine
- IUPAC
- 4,19,23,38-tetrazanonacyclo[20.16.0.03,20.05,18.06,11.012,17.024,37.025,30.031,36]octatriaconta-1(22),2,4,6,8,10,12,14,16,18,20,23,25,27,29,31,33,35,37-nonadecaene
Names & synonyms
7468-56-6NSC404751SCHEMBL13156573Dibenzo[a,c]dibenzo[5,6:7,8]quinoxalino[2,3-i]phenazineDTXSID90323730NSC-404751
Database identifiers
- CAS
7468-56-6- PubChem CID
- 346501
- DTXSID
DTXSID90323730- Nikkaji
- J3.723.992E
Properties
Computed structural properties
- XLogP
- 8.3
- Topological polar surface area
- 51.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 739
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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