1-Amino-9(10H)-anthracenone

Substructure search Find similar structures

Basic information

CAS: 1715-82-8
Standard SMILES: Nc1cccc2c1C(=O)c1ccccc1C2
InChIKey: WFWJRJZWJONGIB-UHFFFAOYSA-N
Molecular formula: C14H11NO
Average molar mass: 209.24 g/mol
Monoisotopic mass: 209.08406397

Names & identifiers

Preferred name: 1-Amino-9(10H)-anthracenone
IUPAC: 1-amino-10H-anthracen-9-one

Names & synonyms

1-Amino-9(10H)-anthracenone1715-82-8RefChem:227546CHEMBL1223861-Aminoanthracen-9(10H)-one1-Amino-9,10-anthrachinon1-Amino-10H-anthracen-9-oneSCHEMBL10782961DTXSID701309864BDBM50060864

Database identifiers

CAS: 1715-82-8
PubChem CID: 14919035
DTXSID: DTXSID701309864
ChEMBL: CHEMBL122386
Nikkaji: J435.176B

Properties

Computed structural properties

XLogP: 3.2
Topological polar surface area: 43.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 0
Heavy atoms: 16
Formal charge: 0
Complexity: 288

Experimental & physicochemical properties

LogP2.45

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…