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1,5-Diamino-4,8-Dihydroxy-9,10-Anthracenedione
CAS: 145-49-3 | C14H10N2O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
145-49-3
Molecular Formula:
C14H10N2O4
Molecular Mass:
270.24 g/mol
Names and Synonyms:
1,5-Diamino-4,8-Dihydroxy-9,10-Anthracenedione
9,10-Anthracenedione, 1,5-diamino-4,8-dihydroxy-
Anthraquinone, 1,5-diamino-4,8-dihydroxy-
1,5-Diamino-4,8-dihydroxy-9,10-anthracenedione
4,8-Diamino-1,5-dihydroxyanthraquinone
1,5-Diamino-4,8-dihydroxyanthraquinone
4,8-Diaminoanthrarufin
1,5-Dihydroxy-4,8-diaminoanthraquinone
1,5-Dihydroxy-4,8-diamino-9,10-anthraquinone
1,5-Diamino-4,8-dihydroxy-9,10-anthraquinone
NSC 144052
NSC 3244
1,5-Diamino-4,8-dihydroxy-9,10-dihydroanthracene-9,10-dione
Identifiers:
SMILES:
Nc1ccc(O)c2c1C(=O)c1c(O)ccc(N)c1C2=O
InChI:
InChI=1S/C14H10N2O4/c15-5-1-3-7(17)11-9(5)13(19)12-8(18)4-2-6(16)10(12)14(11)20/h1-4,17-18H,15-16H2
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 270.24 g/mol | CAS Common Chemistry |
| 270.24399999999997 g/mol | RDKit | |
| 270.0640568 g/mol | RDKit | |
| Canonical SMILES | O=C1C=2C(O)=CC=C(N)C2C(=O)C=3C(O)=CC=C(N)C13 | CAS Common Chemistry |
| InChI | InChI=1S/C14H10N2O4/c15-5-1-3-7(17)11-9(5)13(19)12-8(18)4-2-6(16)10(12)14(11)20/h1-4,17-18H,15-16H2 | CAS Common Chemistry |
| InChI Key | InChIKey=HSYLKWSCFRLSKB-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1,5-Diamino-4,8-dihydroxy-9,10-anthracenedione | CAS Common Chemistry |
| Heavy Atom Count | 20 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 126.63999999999999 Ų | RDKit |
| LogP | 1.0376 | RDKit |
| Molar Refractivity | 71.90339999999999 | RDKit |
