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Pixantrone
CAS: 144510-96-3 | C17H19N5O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
144510-96-3
Molecular Formula:
C17H19N5O2
Molecular Mass:
325.37 g/mol
Names and Synonyms:
Pixantrone
Benz[g]isoquinoline-5,10-dione, 6,9-bis[(2-aminoethyl)amino]-
6,9-Bis[(2-aminoethyl)amino]benz[g]isoquinoline-5,10-dione
Pixantrone
Identifiers:
SMILES:
NCCNc1ccc(NCCN)c2c1C(=O)c1ccncc1C2=O
InChI:
InChI=1S/C17H19N5O2/c18-4-7-21-12-1-2-13(22-8-5-19)15-14(12)16(23)10-3-6-20-9-11(10)17(15)24/h1-3,6,9,21-22H,4-5,7-8,18-19H2
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 | 325.37 g/mol | CAS Common Chemistry |
| 325.372 g/mol | RDKit | |
| 325.153874848 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Pixantrone | CAS Common Chemistry |
| Canonical SMILES | O=C1C=2C=NC=CC2C(=O)C=3C(=CC=C(NCCN)C13)NCCN | CAS Common Chemistry |
| InChI | InChI=1S/C17H19N5O2/c18-4-7-21-12-1-2-13(22-8-5-19)15-14(12)16(23)10-3-6-20-9-11(10)17(15)24/h1-3,6,9,21-22H,4-5,7-8,18-19H2 | CAS Common Chemistry |
| InChI Key | InChIKey=PEZPMAYDXJQYRV-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Pixantrone | CAS Common Chemistry |
| Heavy Atom Count | 24 | RDKit |
| Hydrogen Bond Acceptors | 7 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 123.13 Ų | RDKit |
| LogP | 0.5982000000000002 | RDKit |
| Molar Refractivity | 92.63220000000003 | RDKit |
