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2,3-Diaminophenazine
CAS: 655-86-7 | C12H10N4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
655-86-7
Molecular Formula:
C12H10N4
Molecular Mass:
210.24 g/mol
Names and Synonyms:
2,3-Diaminophenazine
2,3-Phenazinediamine
Phenazine, 2,3-diamino-
2,3-Diaminophenazine
Identifiers:
SMILES:
Nc1cc2nc3ccccc3nc2cc1N
InChI:
InChI=1S/C12H10N4/c13-7-5-11-12(6-8(7)14)16-10-4-2-1-3-9(10)15-11/h1-6H,13-14H2
Key Properties
Melting Point
264 °C
CAS Common Chemistry
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 | 210.24 g/mol | CAS Common Chemistry |
| 210.23999999999998 g/mol | RDKit | |
| 210.09054632 g/mol | RDKit | |
| Canonical SMILES | N1=C2C=CC=CC2=NC3=CC(N)=C(N)C=C13 | CAS Common Chemistry |
| InChI | InChI=1S/C12H10N4/c13-7-5-11-12(6-8(7)14)16-10-4-2-1-3-9(10)15-11/h1-6H,13-14H2 | CAS Common Chemistry |
| InChI Key | InChIKey=VZPGINJWPPHRLS-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 264 °C | CAS Common Chemistry |
| Name | 2,3-Diaminophenazine | CAS Common Chemistry |
| Heavy Atom Count | 16 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 3 | RDKit |
| Topological Polar Surface Area | 77.82 Ų | RDKit |
| LogP | 1.9473999999999998 | RDKit |
| Molar Refractivity | 65.86880000000001 | RDKit |
