Basic information
- CAS
160543-23-7- Standard SMILES
Cc1ccc2c(C)c3c(nc2c1)-c1ccccc1[C@@H](O)[C@@H]3O- InChIKey
QQMATSNWYSTZFH-RTBURBONSA-N- Molecular formula
- C19H17NO2
- Average molar mass
- 291.3 g/mol
- Monoisotopic mass
- 291.12592879
Names & identifiers
- Preferred name
- trans-5,6-Dihydro-5,6-dihydroxy-7,10-dimethylbenz(c)acridine
- IUPAC
- (5R,6R)-7,10-dimethyl-5,6-dihydrobenzo[c]acridine-5,6-diol
- English name
- trans-5,6-Dihydro-5,6-dihydroxy-7,10-dimethylbenz[c]acridine
- Molecular formula
- C19H17NO2
- Molecular weight
- 291.34
Names & synonyms
160543-23-7trans-5,6-Dihydro-5,6-dihydroxy-7,10-dimethylbenz(c)acridine(5R,6R)-7,10-dimethyl-5,6-dihydrobenzo[c]acridine-5,6-diolTRANS-5,6-DIHYDRO-5,6-DIHYDROXY-7,10-DIMETHYLBENZ[C]ACRIDINECCRIS 7380trans-5,6-Dihydro-7,10-dimethylbenz(c)acridine-5,6-diolDTXSID20166935Benz[c]acridine-5,6-diol, 5,6-dihydro-7,10-dimethyl-, trans- (9CI)
Database identifiers
- CAS
160543-23-7- PubChem CID
- 154753
- DTXSID
DTXSID20166935
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 414
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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