Oxireno(5,6)benz(1,2-a)acridine-2,3-diol, 1a,2,3,11c-tetrahydro-, (1aalpha,2alpha,3beta,11calpha)-
Basic information
- CAS
81981-34-2- Standard SMILES
OC1c2ccc3nc4ccccc4cc3c2C2OC2C1O- InChIKey
SRHGNAJWBMRMSH-UHFFFAOYSA-N- Molecular formula
- C17H13NO3
- Average molar mass
- 279.29 g/mol
- Monoisotopic mass
- 279.08954328
Names & identifiers
- Preferred name
- Oxireno(5,6)benz(1,2-a)acridine-2,3-diol, 1a,2,3,11c-tetrahydro-, (1aalpha,2alpha,3beta,11calpha)-
- IUPAC
- 4-oxa-12-azapentacyclo[9.8.0.02,8.03,5.013,18]nonadeca-1(19),2(8),9,11,13,15,17-heptaene-6,7-diol
Names & synonyms
81981-34-2Oxireno(5,6)benz(1,2-a)acridine-2,3-diol, 1a,2,3,11c-tetrahydro-, (1aalpha,2alpha,3beta,11calpha)-85993-46-0Oxireno(5,6)benz(1,2-a)acridine-2,3-diol, 1a,2,3,11c-tetrahydro-, (1aalpha,2beta,3alpha,11calpha)-DTXSID9010023551a,2,3,11c-Tetrahydrooxireno(5,6)benz(1,2-a)acridine-2,3-diol (1aalpha,2beta,3alpha,11calpha)-1a,2,3,11c-Tetrahydro[1]benzoxireno[2,3-a]acridine-2,3-diol
Database identifiers
- CAS
81981-34-2、85993-46-0- PubChem CID
- 158199
- DTXSID
DTXSID901002355
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 65.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 430
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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