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| Name |
N,N'-Dimethyl-9,9'-bisacridinium nitrate |
EINECS | 219-023-4 | ||
| CAS No. | 2315-97-1 | Density | N/A | ||
| PSA | 145.52000 | LogP | 6.18360 | ||
| Solubility | N/A | Melting Point |
250°C |
||
| Formula | C28H22N4O6 | Boiling Point | N/A | ||
| Molecular Weight | 510.506 | Flash Point | N/A | ||
| Transport Information | N/A | Appearance | N/A | ||
| Safety |
|
Risk Codes | N/A | ||
| Molecular Structure |
|
Hazard Symbols | N/A | ||
| Synonyms |
10-methyl-9-(10-methylacridin-9-yl)acridine dinitrate;Lucigenin;dihydroxy-oxo-azanium; 10-methyl-9-(10-methylacridin-9-yl)acridine;9,9'-Biacridinium,10,10'-dimethyl-,dinitrate;10,10-Dimethyl-9,9-acridinium dinitrate;N,N-Dimethyl-9,9-bisacridinium nitrate; |
N,N'-Dimethyl-9,9'-bisacridinium nitrate Specification
The N,N'-Dimethyl-9,9'-bisacridinium nitrate with cas registry number of 2315-97-1, belongs to the following product categories: (1)Miscellaneous Natural Products; (2)Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; (3)Acridinium (Chemiluminescence); (4)Analytical Chemistry; (5)Chemiluminescence. It has the systematic name of 10,10'-dimethyl-9,9'-biacridinium dinitrate.
Physical properties about this chemical are: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 7.76 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+]([O-])=O.[O-][N+]([O-])=O.c56[n+](c1ccccc1c(c4c2ccccc2[n+](c3ccccc34)C)c5cccc6)C;
(2)InChI: InChI=1/C28H22N2.2NO3/c1-29-23-15-7-3-11-19(23)27(20-12-4-8-16-24(20)29)28-21-13-5-9-17-25(21)30(2)26-18-10-6-14-22(26)28;2*2-1(3)4/h3-18H,1-2H3;;/q+2;2*-1;
(3)InChIKey: KNJDBYZZKAZQNG-UHFFFAOYAH;
(4)Std. InChI: InChI=1S/C28H22N2.2NO3/c1-29-23-15-7-3-11-19(23)27(20-12-4-8-16-24(20)29)28-21-13-5-9-17-25(21)30(2)26-18-10-6-14-22(26)28;2*2-1(3)4/h3-18H,1-2H3;;/q+2;2*-1;
(5)Std. InChIKey: KNJDBYZZKAZQNG-UHFFFAOYSA-N
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