5,12-Naphthacenedione, 1-amino-6,11-dihydroxy-

HCID 98539

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Basic information

CAS: 25680-07-3
Standard SMILES: Nc1cccc2c1C(=O)c1c(c(O)c3ccccc3c1O)C2=O
InChIKey: GMFQZOJLRGORRD-UHFFFAOYSA-N
Molecular formula: C18H11NO4
Average molar mass: 305.3 g/mol
Monoisotopic mass: 305.06880783

Names & identifiers

Preferred name: 5,12-Naphthacenedione, 1-amino-6,11-dihydroxy-
IUPAC: 1-amino-6,11-dihydroxytetracene-5,12-dione

Names & synonyms

5,12-Naphthacenedione, 1-amino-6,11-dihydroxy-BRN 300210325680-07-31-Amino-6,11-dihydroxy-5,12-naphthacenedione1-Amino-6,11-dihydroxy-5,12-naphthacenequinoneDTXSID60180377NSC 145889RefChem:298102DTXCID701028681-amino-6,11-dihydroxytetracene-5,12-dioneNSC145889NSC-145889

Database identifiers

CAS: 25680-07-3
PubChem CID: 98539
DTXSID: DTXSID60180377

Properties

Computed structural properties

XLogP: 3.8
Topological polar surface area: 101 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 5
Rotatable bonds: 0
Heavy atoms: 23
Formal charge: 0
Complexity: 521

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