trans-10,11-Dihydro-10,11-dihydroxy-7-methylbenz(c)acridine

HCID 55870

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Basic information

CAS: 88797-47-1
Standard SMILES: Cc1c2c(nc3c1ccc1ccccc13)[C@@H](O)[C@H](O)C=C2
InChIKey: PODJQXJUIMQHII-QAPCUYQASA-N
Molecular formula: C18H15NO2
Average molar mass: 277.3 g/mol
Monoisotopic mass: 277.11027872

Names & identifiers

Preferred name: trans-10,11-Dihydro-10,11-dihydroxy-7-methylbenz(c)acridine
IUPAC: (10R,11R)-7-methyl-10,11-dihydronaphtho[1,2-b]quinoline-10,11-diol

Names & synonyms

88797-47-1trans-10,11-Dihydro-10,11-dihydroxy-7-methylbenz(c)acridineBENZ(c)ACRIDINE-10,11-DIOL, 10,11-DIHYDRO-7-METHYL-, trans-DTXSID4010084157-Methyl-10,11-dihydrobenzo[c]acridine-10,11-diol(10R,11R)-7-methyl-10,11-dihydrobenzo[c]acridine-10,11-diol

Database identifiers

CAS: 88797-47-1
PubChem CID: 55870
DTXSID: DTXSID401008415
Nikkaji: J346.672H

Properties

Computed structural properties

XLogP: 2.7
Topological polar surface area: 53.4 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 0
Heavy atoms: 21
Formal charge: 0
Complexity: 423

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