Meridine
Basic information
- CAS
129722-90-3- Standard SMILES
O=C1c2[nH]ccc(=O)c2-c2nc3ccccc3c3ccnc1c23- InChIKey
QSJNAFJALFWFMT-UHFFFAOYSA-N- Molecular formula
- C18H9N3O2
- Average molar mass
- 299.3 g/mol
- Monoisotopic mass
- 299.06947654
Overview
Meridine has been reported in Corticium and Biemna with data available.
Names & identifiers
- Preferred name
- Meridine
- IUPAC
- 6,10,20-triazapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-1(20),2(7),4,9,11,13(21),14,16,18-nonaene-3,8-dione
- English name
- Meridine
- Molecular weight
- 0
Names & synonyms
Meridine129722-90-38H-Benzo(b)pyrido(4,3,2-de)(1,7)phenanthrolin-8-one, 12-hydroxy-6,10,20-triazapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-1(20),2(7),4,9,11,13(21),14,16,18-nonaene-3,8-dione6,10,20-triazapentacyclo(11.7.1.02,7.09,21.014,19)henicosa-1(20),2(7),4,9,11,13(21),14,16,18-nonaene-3,8-dioneRefChem:15661012-hydroxy-8h-benzo[b]pyrido[4,3,2-de][1,7]phenanthrolin-8-oneCMNPD5243CHEMBL327101SCHEMBL2926298DTXSID80926471BDBM50440381
Show more names
12-Hydroxy-7,9,13-triaza-8H-dibenz[a,de]anthracen-8-one12-Hydroxy-8H-benzo[b]pyrido[4,3,2-de][1,7]phenanthroline-8-one
Database identifiers
- CAS
129722-90-3- PubChem CID
- 72473
- DTXSID
DTXSID80926471- ChEMBL
CHEMBL327101- Nikkaji
- J1.486.964F、J372.288K
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 72 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 638
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Related reactions
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Compound notes
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