Diquat
PubChem CID: 6795
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | DIQUAT, 2764-72-9, 9,10-Dihydro-8a,10a-diazoniaphenanthrene, Diquat dication, 1,1'-Ethylene-2,2'-bipyridylium ion, Diquat [ANSI:BSI:ISO], 1,1'-Ethylene-2,2'-bipyridyldylium ion, EINECS 220-433-0, UNII-A9A615U4MP, A9A615U4MP, CHEBI:64163, DIQUAT [ISO], 9,10-Dihydro-8a,10a-diazoniaphenanthrene ion, 6,7-Dihydrodipyrido(1,2-a:2',1'-c)pyrazinediium, 6,7-Dihydrodipyrido(1,2-a:2',1'-c)pyrazine-5,8-di-ium, DTXSID6034554, Aquacide, Preeglone, Reglone, Reglon, 6,7-Dihydrodipyrido[1,2-A:2',1'-C]pyrazinediylium, Weedtrine-D, Diquat ion, Diquat (ANSI:BSI:ISO), 6,7-dihydrodipyrido[1,2-a:2',1'-c]pyrazinediium, 6,7-Dihydrodipyrido(1,2-a:2',1'-c)pyrazinediylium, Ethylene dipyridylium dibromide, Dipyrido[1,2-a:2',1'-c]pyrazinediium, 6,7-dihydro-, dibromide,monohydrate, 2,1C)PYRAZINIUM DIBROMIDE, 1,1'-Ethylene-2,2'-dipyridylium dibromide, Dipyrido(1,2-a:2',1'-c)pyrazinediium, 6,7-dihydro-, 4-(2-Aminoethyl)benzenesulfonyl Fluoride Hydrochloride, p-(2-Aminoethyl)benzenesulfonyl Fluoride Hydrochloride, Pefabloc, Pefabloc SC, Pefabloc SC Plus, 6,7-dihydrodipyrido(1,2-a:2',1'-c)pyrazinediium dibromide, 6,7-dihydrodipyrido[1,2-a:2',1'-c]pyrazinediium dibromide, REGALON, Diquat (Diquat dibromide), SCHEMBL52885, CHEMBL1625720, DTXCID4014554, SYJFEGQWDCRVNX-UHFFFAOYSA-N, 1,1'-ethylene-2,2'-bipyridinium, 1,1`Ethylene2,2`bipyridyllium ion, 26,7-DIHYDROPYRIDO(1,2-A, 5,6-DIHYDRO-DIPYRIDO(1,2A, 2',1'C)PYRAZINEDIUM DIBROMIDE, Quaternary ammonium chloride combination, NCGC00163714-02, NCGC00163714-03, NS00008841, C18577, 1,1-ETHYLENE-2,2-DIPYRIDYLIUM DIBROMIDE, 1,1'-ETHYLENE-2,2'-BIPYRIDYLLIUM DIBROMIDE, Q2285491, 2,2'-BIPYRIDINIUM, 1,1'-(1,2-ETHANEDIYL)-, 9,10-DIHYDRO-8A,10,-DIAZONIAPHENANTHRENE DIBROMIDE, Dipyrido(1,2-a:2',1'-c)pyrazinediium, 6,7-dihydro-(8CI), Dipyrido(1,2-a:2',1'-c)pyrazinediium, 6,7-dihydro-(8CI)(9CI), 7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1(14),2,4,6,10,12-hexaene, 9,10-DIHYDRO-8A,10A-DIAZONIAPHENANTHRENE(1,1'-ETHYLENE-2,2'-BIPYRIDYLIUM)-, 220-433-0 |
|---|---|
| Topological Polar Surface Area | 7.8 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 14.0 |
| Description | It is used as a food additive . |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 182.0 |
| Database Name | cmaup_ingredients;fooddb_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1(14),2,4,6,10,12-hexaene |
| Nih Violation | True |
| Prediction Hob | 1.0 |
| Xlogp | 1.4 |
| Is Pains | False |
| Molecular Formula | C12H12N2+2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | SYJFEGQWDCRVNX-UHFFFAOYSA-N |
| Fcsp3 | 0.1666666666666666 |
| Rotatable Bond Count | 0.0 |
| Synonyms | Quaternary amine |
| Compound Name | Diquat |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 184.1 |
| Formal Charge | 2.0 |
| Brenk Violation | True |
| Monoisotopic Mass | 184.1 |
| Hydrogen Bond Acceptor Count | 0.0 |
| Molecular Weight | 184.24 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -2.4859861142857143 |
| Inchi | InChI=1S/C12H12N2/c1-3-7-13-9-10-14-8-4-2-6-12(14)11(13)5-1/h1-8H,9-10H2/q+2 |
| Smiles | C1C[N+]2=CC=CC=C2C3=CC=CC=[N+]31 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Larrea Tridentata (Plant) Rel Props:Source_db:cmaup_ingredients