4,15-Dimethyl-3,14-diazahexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-1(23),2(7),4,8,10,12(24),13(18),15,19,21-decaene-6,17-dione
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Basic information
- Standard SMILES
Cc1cc(=O)c2cc3ccc4c5[nH]c(C)cc(=O)c5cc5ccc(c2[nH]1)c3c54- InChIKey
PXGNNMKMMSGLNY-UHFFFAOYSA-N- Molecular formula
- C24H16N2O2
- Average molar mass
- 364.4 g/mol
- Monoisotopic mass
- 364.12117776
Names & identifiers
- Preferred name
- 4,15-Dimethyl-3,14-diazahexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-1(23),2(7),4,8,10,12(24),13(18),15,19,21-decaene-6,17-dione
- IUPAC
- 4,15-dimethyl-3,14-diazahexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-1(23),2(7),4,8,10,12(24),13(18),15,19,21-decaene-6,17-dione
Names & synonyms
NSC353909NSC-3539093,10-Dimethyl-4,11-diaza-dibenzo[b,def]chrysene-1,8-diol
Database identifiers
- PubChem CID
- 337131
Properties
Computed structural propertiesFilling in
- XLogP
- 5.1
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 732
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Compound notes
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