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N-substituted imidazoles
Description:
Heterocyclic compounds containing an imidazole ring substituted at position 1.
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1，3-Didodecyl-2-methyl-1H-imidazol-3-ium chlorideCas Number: 21054-71-7Formula: C28H55ClN2 Molecular Weight: 455.20IUPAC Name: 1,3-didodecyl-2-methylimidazol-1-ium;chlorideSMILES: CCCCCCCCCCCCN1C=C[N+](=C1C)CCCCCCCCCCCC.[Cl-]InChIKey: ONVPFSYQVOTHPK-UHFFFAOYSA-MInChI: InChI=1S/C28H55N2.ClH/c1-4-6-8-10-12-14-16-18-20-22-24-29-26-27-30(28(29)3)25-23-21-19-17-15-13-11-9-7-5-2;/h26-27H,4-25H2,1-3H3;1H/q+1;/p-1 -
1-Butyl-3-Methyl-1H-Imidazol-3-Ium PerchlorateCas Number: 220956-35-4 Compound CID: 71463766Formula: C8H15ClN2O4 Molecular Weight: 238.67IUPAC Name: 1-butyl-3-methylimidazol-3-ium;perchlorateSMILES: CCCCN1C=C[N+](=C1)C.[O-]Cl(=O)(=O)=OInChIKey: OPGGSNAFGYWGCT-UHFFFAOYSA-MInChI: InChI=1S/C8H15N2.ClHO4/c1-3-4-5-10-7-6-9(2)8-10;2-1(3,4)5/h6-8H,3-5H2,1-2H3;(H,2,3,4,5)/q+1;/p-1 -
1-Methyl-1H-imidazol-3-ium tetrafluoroborateCas Number: 151200-14-5 Compound CID: 11788523Formula: C4H7BF4N2 Molecular Weight: 169.92IUPAC Name: 3-methyl-1H-imidazol-3-ium;tetrafluoroborateSMILES: [B-](F)(F)(F)F.C[N+]1=CNC=C1InChIKey: ULUZIIYGBKXRGN-UHFFFAOYSA-OInChI: InChI=1S/C4H6N2.BF4/c1-6-3-2-5-4-6;2-1(3,4)5/h2-4H,1H3;/q;-1/p+1
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1-Isopropyl-2-methylimidazoleCas Number: 84606-45-1Formula: C7H12N2 Molecular Weight: 124.18568SMILES: CC1=NC=CN1C(C)CInChIKey: GDRRCHJTUJBMQA-UHFFFAOYSA-NInChI: InChI=1S/C7H12N2/c1-6(2)9-5-4-8-7(9)3/h4-6H,1-3H3
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1-Benzyl-3-MethylImidazoliumCas Number: 65039-11-4 Compound CID: 12392668Formula: C11H13BrN2 Molecular Weight: 253.14IUPAC Name: 1-benzyl-3-methylimidazol-3-ium;bromideSMILES: C[N+]1=CN(C=C1)CC2=CC=CC=C2.[Br-]InChIKey: VBLZTUCAWYJIMG-UHFFFAOYSA-MInChI: InChI=1S/C11H13N2.BrH/c1-12-7-8-13(10-12)9-11-5-3-2-4-6-11;/h2-8,10H,9H2,1H3;1H/q+1;/p-1
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6，7-Dihydro-5H-pyrrolo[1，2-a]imidazol-6-olCas Number: 1378606-06-4 Compound CID: 67356950Formula: C6H8N2O Molecular Weight: 124.14IUPAC Name: 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-6-olSMILES: C1C(CN2C1=NC=C2)OInChIKey: OLXNUSXUUWAEGE-UHFFFAOYSA-NInChI: InChI=1S/C6H8N2O/c9-5-3-6-7-1-2-8(6)4-5/h1-2,5,9H,3-4H2
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3-methyl-1-vinyl-1H-imidazolium methyl sulphateCas Number: 26591-72-0Formula: C7H14N2O4S Molecular Weight: 222.2621SMILES: C[N+]1=CN(C=C1)C=C.COS(=O)(=O)[O-]InChIKey: BZVFPIHTRLNAQA-UHFFFAOYSA-MInChI: InChI=1S/C6H9N2.CH4O4S/c1-3-8-5-4-7(2)6-8;1-5-6(2,3)4/h3-6H,1H2,2H3;1H3,(H,2,3,4)/q+1;/p-1
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1，1'-Dimethyl-1H，1'H-2，2'-biimidazoleCas Number: 37570-94-8 Compound CID: 10123778Formula: C8H10N4 Molecular Weight: 162.19IUPAC Name: 1-methyl-2-(1-methylimidazol-2-yl)imidazoleSMILES: CN1C=CN=C1C2=NC=CN2CInChIKey: KMRPQHUALQQSPI-UHFFFAOYSA-NInChI: InChI=1S/C8H10N4/c1-11-5-3-9-7(11)8-10-4-6-12(8)2/h3-6H,1-2H3
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1，2-Bis(1-methyl-1H-imidazol-2-yl)disulfaneCas Number: 61747-29-3 Compound CID: 12297468Formula: C8H10N4S2 Molecular Weight: 226.3IUPAC Name: 1-methyl-2-[(1-methylimidazol-2-yl)disulfanyl]imidazoleSMILES: CN1C=CN=C1SSC2=NC=CN2CInChIKey: VWGKCNYHKYTHBR-UHFFFAOYSA-NInChI: InChI=1S/C8H10N4S2/c1-11-5-3-9-7(11)13-14-8-10-4-6-12(8)2/h3-6H,1-2H3
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1-Methyl-3-tetradecyl-1H-imidazol-3-ium chlorideCas Number: 171058-21-2Formula: C18H35ClN2 Molecular Weight: 314.94IUPAC Name: 1-methyl-3-tetradecylimidazol-1-ium;chlorideSMILES: CCCCCCCCCCCCCCN1C=C[N+](=C1)C.[Cl-]InChIKey: SDXDXENAFAXVMX-UHFFFAOYSA-MInChI: InChI=1S/C18H35N2.ClH/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-17-16-19(2)18-20;/h16-18H,3-15H2,1-2H3;1H/q+1;/p-1Synonyms: 1-Tetradecyl-3-methylimidazolium chloride | 1-Methyl-3-tetradecylimidazolium chloride | DTXSID1049229 | DTXCID7029085...
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1-hexadecyl-3-methylimidazol-3-ium，tetrafluoroborateCas Number: 244193-64-4 Compound CID: 18506491Formula: 20H39N2·BF4IUPAC Name: 1-hexadecyl-3-methylimidazol-3-ium;tetrafluoroborateSMILES: [B-](F)(F)(F)F.CCCCCCCCCCCCCCCCN1C=C[N+](=C1)CInChIKey: WXCIBNGOVJQXTI-UHFFFAOYSA-NInChI: InChI=1S/C20H39N2.BF4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-19-18-21(2)20-22;2-1(3,4)5/h18-20H,3-17H2,1-2H3;/q+1;-1
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1-Ethyl-3-methylimidazolium NitrateCas Number: 143314-14-1Formula: C6H11N3O3 Molecular Weight: 173.17IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;nitrateSMILES: CCN1C=C[N+](=C1)C.[N+](=O)([O-])[O-]InChIKey: JDOJFSVGXRJFLL-UHFFFAOYSA-NInChI: InChI=1S/C6H11N2.NO3/c1-3-8-5-4-7(2)6-8;2-1(3)4/h4-6H,3H2,1-2H3;/q+1;-1Synonyms: EMIMNO|3
