Identification
| Name |
6-[Dimethyl-[3-(4-Oxo-2-Phenyl-2,3-Dihydroquinazolin-1-Yl)Propyl]Azaniumyl]Hexyl-Dimethyl-[3-(4-Oxo-2-Phenyl-2,3-Dihydroquinazolin-1-Yl)Propyl]Azanium Dibromide |
| Synonyms |
6-[Dimethyl-[3-(4-Oxo-2-Phenyl-2,3-Dihydroquinazolin-1-Yl)Propyl]Ammonio]Hexyl-Dimethyl-[3-(4-Oxo-2-Phenyl-2,3-Dihydroquinazolin-1-Yl)Propyl]Ammonium Dibromide; 3-(4-Keto-2-Phenyl-2,3-Dihydroquinazolin-1-Yl)Propyl-[6-[3-(4-Keto-2-Phenyl-2,3-Dihydroquinazolin-1-Yl)Propyl-Dimethyl-Ammonio]Hexyl]-Dimethyl-Ammonium Dibromide; 1,6-Hexanediaminium, N,N'-Bis(3-(3,4-Dihydro-4-Oxo-2-Phenyl-1(2H)-Quinazolinyl)Propyl)-N,N,N',N'-Tetramethyl-, Dibromide |
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| Molecular Structure |
![CAS#: 155114-46-8, 6-[Dimethyl-[3-(4-Oxo-2-Phenyl-2,3-Dihydroquinazolin-1-Yl)Propyl]Azaniumyl]Hexyl-Dimethyl-[3-(4-Oxo-2-Phenyl-2,3-Dihydroquinazolin-1-Yl)Propyl]Azanium Dibromide](/moreStructures/155114-46-8.gif) |
| Molecular Formula |
C44H58Br2N6O2 |
| Molecular Weight |
862.79 |
| CAS Registry Number |
155114-46-8 |
| SMILES |
N2C(N(C1=CC=CC=C1C2=O)CCC[N+](CCCCCC[N+](CCCN3C5=C(C(=O)NC3C4=CC=CC=C4)C=CC=C5)(C)C)(C)C)C6=CC=CC=C6.[Br-].[Br-] |
| InChI |
1S/C44H56N6O2.2BrH/c1-49(2,33-19-29-47-39-27-15-13-25-37(39)43(51)45-41(47)35-21-9-7-10-22-35)31-17-5-6-18-32-50(3,4)34-20-30-48-40-28-16-14-26-38(40)44(52)46-42(48)36-23-11-8-12-24-36;;/h7-16,21-28,41-42H,5-6,17-20,29-34H2,1-4H3;2*1H |
| InChIKey |
HBMFYDOEVFYTIZ-UHFFFAOYSA-N |
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