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Phenylimidazoles
Description:
Polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.
Ancestors:
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(4-(1H-Imidazol-1-yl)phenyl)methanamine hydrochlorideIUPAC Name: (4-imidazol-1-ylphenyl)methanamine;hydrochlorideSMILES: C1=CC(=CC=C1CN)N2C=CN=C2.ClInChIKey: YUVDXSXHWIREGT-UHFFFAOYSA-NInChI: InChI=1S/C10H11N3.ClH/c11-7-9-1-3-10(4-2-9)13-6-5-12-8-13;/h1-6,8H,7,11H2;1H -
(3-Methoxy-4-(4-Methyl-1H-Imidazol-1-Yl)Phenyl)MethanolCas Number: 1017789-63-7 Compound CID: 27282444Formula: C12H14N2O2IUPAC Name: [3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methanolSMILES: CC1=CN(C=N1)C2=C(C=C(C=C2)CO)OCInChIKey: WJPVRAIPKWEAHT-UHFFFAOYSA-NInChI: InChI=1S/C12H14N2O2/c1-9-6-14(8-13-9)11-4-3-10(7-15)5-12(11)16-2/h3-6,8,15H,7H2,1-2H3
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(2-Phenyl-1H-imidazol-4-yl)methanolCas Number: 43002-54-6 Compound CID: 10080865Formula: C10H10N2O Molecular Weight: 174.2IUPAC Name: (2-phenyl-1H-imidazol-5-yl)methanolSMILES: C1=CC=C(C=C1)C2=NC=C(N2)COInChIKey: GGRBEFVMJHQWFG-UHFFFAOYSA-NInChI: InChI=1S/C10H10N2O/c13-7-9-6-11-10(12-9)8-4-2-1-3-5-8/h1-6,13H,7H2,(H,11,12)
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(2-(2-Methyl-1H-imidazol-1-yl)phenyl)methanolCas Number: 914349-47-6 Compound CID: 40428573Formula: C11H12N2O Molecular Weight: 188.23IUPAC Name: [2-(2-methylimidazol-1-yl)phenyl]methanolSMILES: CC1=NC=CN1C2=CC=CC=C2COInChIKey: ISTAEQZMUZJXTF-UHFFFAOYSA-NInChI: InChI=1S/C11H12N2O/c1-9-12-6-7-13(9)11-5-3-2-4-10(11)8-14/h2-7,14H,8H2,1H3
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Pifithrin-βCas Number: 60477-34-1 Compound CID: 443278Formula: C16H16N2S Molecular Weight: 268.4IUPAC Name: 2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazoleSMILES: CC1=CC=C(C=C1)C2=CN3C4=C(CCCC4)SC3=N2InChIKey: IMUKUMUNZJILCG-UHFFFAOYSA-NInChI: InChI=1S/C16H16N2S/c1-11-6-8-12(9-7-11)13-10-18-14-4-2-3-5-15(14)19-16(18)17-13/h6-10H,2-5H2,1H3
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6-Phenyl-2，3-dihydroimidazo[2，1-b]thiazoleCas Number: 4335-28-8 Compound CID: 432820Formula: C11H10N2S Molecular Weight: 202.28IUPAC Name: 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazoleSMILES: C1CSC2=NC(=CN21)C3=CC=CC=C3InChIKey: ZUSMDKHVRFBRNJ-UHFFFAOYSA-NInChI: InChI=1S/C11H10N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,8H,6-7H2
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6-(4-Fluorophenyl)imidazo[2，1-b]thiazoleCas Number: 7025-29-8 Compound CID: 868198Formula: C11H7FN2S Molecular Weight: 218.25IUPAC Name: 6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazoleSMILES: C1=CC(=CC=C1C2=CN3C=CSC3=N2)FInChIKey: MLJMNXPHZZTCAX-UHFFFAOYSA-NInChI: InChI=1S/C11H7FN2S/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10/h1-7H
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6-(4-FLUOROPHENYL)IMIDAZO[2，1-B][1，3]THIAZOLE-5-CARBALDEHYDECas Number: 134670-30-7 Compound CID: 2759102Formula: C12H7FN2OS Molecular Weight: 246.26IUPAC Name: 6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehydeSMILES: C1=CC(=CC=C1C2=C(N3C=CSC3=N2)C=O)FInChIKey: NMJLTWCGJYJVDO-UHFFFAOYSA-NInChI: InChI=1S/C12H7FN2OS/c13-9-3-1-8(2-4-9)11-10(7-16)15-5-6-17-12(15)14-11/h1-7H
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5-(4-nitrophenyl)-1H-imidazoleCas Number: 38980-93-7 Compound CID: 910844Formula: C9H7N3O2 Molecular Weight: 189.17IUPAC Name: 5-(4-nitrophenyl)-1H-imidazoleSMILES: C1=CC(=CC=C1C2=CN=CN2)[N+](=O)[O-]InChIKey: FNLBIRUBMLUNQC-UHFFFAOYSA-NInChI: InChI=1S/C9H7N3O2/c13-12(14)8-3-1-7(2-4-8)9-5-10-6-11-9/h1-6H,(H,10,11)
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4-Hydroxymethyl-5-methyl-2-phenylimidazoleCas Number: 13682-32-1 EC Number: 237-187-5Formula: C11H12N2O Molecular Weight: 188.23IUPAC Name: (5-methyl-2-phenyl-1H-imidazol-4-yl)methanolSMILES: CC1=C(N=C(N1)C2=CC=CC=C2)COInChIKey: RUEBPOOTFCZRBC-UHFFFAOYSA-NInChI: InChI=1S/C11H12N2O/c1-8-10(7-14)13-11(12-8)9-5-3-2-4-6-9/h2-6,14H,7H2,1H3,(H,12,13)Synonyms: 5-Hydroxymethyl-4-methyl-2-phenylimidazole | (4-Methyl-2-phenyl-1H-imidazol-5-yl)methanol
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4-(1H-Imidazol-4-yl)anilineCas Number: 29528-28-7 Compound CID: 910176Formula: C9H9N3 Molecular Weight: 159.19IUPAC Name: 4-(1H-imidazol-5-yl)anilineSMILES: C1=CC(=CC=C1C2=CN=CN2)NInChIKey: CENKJXADYBDCLM-UHFFFAOYSA-NInChI: InChI=1S/C9H9N3/c10-8-3-1-7(2-4-8)9-5-11-6-12-9/h1-6H,10H2,(H,11,12)
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3-Phenyl-1H-imidazo[4，5-b]pyridin-2(3H)-oneCas Number: 41010-50-8 Compound CID: 789488Formula: C12H9N3O Molecular Weight: 211.22IUPAC Name: 3-phenyl-1H-imidazo[4,5-b]pyridin-2-oneSMILES: C1=CC=C(C=C1)N2C3=C(C=CC=N3)NC2=OInChIKey: LPMPUKCRDPBSSH-UHFFFAOYSA-NInChI: InChI=1S/C12H9N3O/c16-12-14-10-7-4-8-13-11(10)15(12)9-5-2-1-3-6-9/h1-8H,(H,14,16)
