5,9,14,18-Anthrazinetetrone, 6,15-dihydro-8-hydroxy-
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Basic information
- CAS
67905-10-6- Standard SMILES
O=c1c2ccccc2c(=O)c2c1ccc1[nH]c3c(cc(O)c4c(=O)c5ccccc5c(=O)c43)[nH]c12- InChIKey
IXSRYWSRXKVPPA-UHFFFAOYSA-N- Molecular formula
- C28H14N2O5
- Average molar mass
- 458.4 g/mol
- Monoisotopic mass
- 458.09027155
Names & identifiers
- Preferred name
- 5,9,14,18-Anthrazinetetrone, 6,15-dihydro-8-hydroxy-
- IUPAC
- 14-hydroxy-2,17-diazaheptacyclo[16.12.0.03,16.04,13.06,11.019,28.021,26]triaconta-1(18),3,6,8,10,13,15,19(28),21,23,25,29-dodecaene-5,12,20,27-tetrone
- English name
- 6,15-Dihydro-8-hydroxy-5,9,14,18-anthrazinetetrone
- Molecular formula
- C28H14N2O5
- Molecular weight
- 458.42
Names & synonyms
5,9,14,18-Anthrazinetetrone, 6,15-dihydro-8-hydroxy-67905-10-6DTXSID9070793RefChem:528363DTXCID3045221IXSRYWSRXKVPPA-UHFFFAOYSA-N8-Hydroxy-6,15-dihydrodinaphtho[2,3-a:2',3'-h]phenazine-5,9,14,18-tetrone6,15-Dihydro-8-hydroxy-5,9,14,18-anthrazinetetrone
Database identifiers
- CAS
67905-10-6- PubChem CID
- 5484948
- DTXSID
DTXSID9070793- Nikkaji
- J429.682F
Properties
Computed structural propertiesFilling in
- XLogP
- 5.1
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 0
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 965
Physicochemical properties
- EPA Substance Registry System
- 5 · 5,9,14,18-Anthrazinetetrone, 6,15-dihydro-8-hydroxy- (67905-10-6)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information5,9,14,18-Anthrazinetetrone, 6,15-dihydro-8-hydroxy-: INACTIVE
Related reactions
0 records
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Compound notes
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