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7465-58-9 | 1H-Phenalen-1-one, 9-hydroxy-
CAS No: 7465-58-9 Catalog No: AG005J1M MDL No:
Product Description
Catalog Number:
AG005J1M
Chemical Name:
1H-Phenalen-1-one, 9-hydroxy-
CAS Number:
7465-58-9
Molecular Formula:
C13H8O2
Molecular Weight:
196.2014
IUPAC Name:
9-hydroxyphenalen-1-one
InChI:
InChI=1S/C13H8O2/c14-10-6-4-8-2-1-3-9-5-7-11(15)13(10)12(8)9/h1-7,14H
InChI Key:
HOVGVQXNLIMLNN-UHFFFAOYSA-N
SMILES:
O=C1C=Cc2c3c1c(O)ccc3ccc2
NSC Number:
38784
Properties
Complexity:
308
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
196.052g/mol
Formal Charge:
0
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
196.205g/mol
Monoisotopic Mass:
196.052g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
37.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.4
Literature
| Title | Journal |
|---|---|
| 9-Oxidophenalenone: a noninnocent β-diketonate ligand? | Inorganic chemistry 20120402 |
| Dynamics of 9-hydroxyphenalenone studied by one-dimensional solid-state spin exchange NMR. | The journal of physical chemistry. A 20061228 |
| Visible-light-sensitized near-infrared luminescence from rare-earth complexes of the 9-hydroxyphenalen-1-one ligand. | Inorganic chemistry 20061225 |
| Intramolecular hydrogen bonding in 1,8-dihydroxyanthraquinone, 1-aminoanthraquinone, and 9-hydroxyphenalenone studied by picosecond time-resolved fluorescence spectroscopy in a supersonic jet. | The journal of physical chemistry. B 20061012 |
| Microsphere-based protease assays and screening application for lethal factor and factor Xa. | Cytometry. Part A : the journal of the International Society for Analytical Cytology 20060501 |
| Tautomerism and 1H and 13C NMR assignment of methyl derivatives of 9-hydroxyphenalenone. | Magnetic resonance in chemistry : MRC 20051201 |
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