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Biphenyls and derivatives
Description:
Organic compounds containing to benzene rings linked together by a C-C bond.
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2，4-Dibromo-1，1-BiphenylCas Number: 49602-91-7Formula: C12H8Br2 Molecular Weight: 312SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)Br)BrInChIKey: FPYGQQPAMXFHJF-UHFFFAOYSA-NInChI: InChI=1S/C12H8Br2/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)14/h1-8H -
2-CyanobiphenylCas Number: 24973-49-7Formula: C13H9N Molecular Weight: 179.22IUPAC Name: 2-phenylbenzonitrileSMILES: C1=CC=C(C=C1)C2=CC=CC=C2C#NInChIKey: WLPATYNQCGVFFH-UHFFFAOYSA-NInChI: InChI=1S/C13H9N/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-9HSynonyms: 2-Phenylbenzonitrile | [1,1'-Biphenyl]-2-carbonitrile -
2-Boc-4'-(Bromomethyl)biphenylCas Number: 114772-40-6 Compound CID: 9906257Formula: C18H19BrO2 Molecular Weight: 347.24IUPAC Name: tert-butyl 2-[4-(bromomethyl)phenyl]benzoateSMILES: CC(C)(C)OC(=O)C1=CC=CC=C1C2=CC=C(C=C2)CBrInChIKey: YHXCWNQNVMAENQ-UHFFFAOYSA-NInChI: InChI=1S/C18H19BrO2/c1-18(2,3)21-17(20)16-7-5-4-6-15(16)14-10-8-13(12-19)9-11-14/h4-11H,12H2,1-3H3
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2-Methoxy-5-phenylphenolCas Number: 37055-80-4Formula: C13H12O2 Molecular Weight: 200.2332SMILES: COC1=C(C=C(C=C1)C2=CC=CC=C2)OInChIKey: HKJUJKFXUPMEKB-UHFFFAOYSA-NInChI: InChI=1S/C13H12O2/c1-15-13-8-7-11(9-12(13)14)10-5-3-2-4-6-10/h2-9,14H,1H3
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2-Fluoro-[1，1'-biphenyl]-4-carboxylic acidCas Number: 137045-30-8 Compound CID: 16217493Formula: FC6H3(C6H5)CO2H Molecular Weight: 216.21IUPAC Name: 3-fluoro-4-phenylbenzoic acidSMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)O)FInChIKey: PFKITESTTSWHMP-UHFFFAOYSA-NInChI: InChI=1S/C13H9FO2/c14-12-8-10(13(15)16)6-7-11(12)9-4-2-1-3-5-9/h1-8H,(H,15,16)
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2-(1-((2'-(1H-tetrazol-5-yl)-[1，1'-biphenyl]-4-yl)Methyl)-2-butyl-4-Methyl-6-oxo-1，6-dihydropyriMidin-5-yl) -N，N-diMethylacetaMideCas Number: 178554-19-3 Compound CID: 44213343Formula: C27H31N7O2 Molecular Weight: 485.58IUPAC Name: 2-[2-butyl-4-methyl-6-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-5-yl]-N,N-dimethylacetamideSMILES: CCCCC1=NC(=C(C(=O)N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)CC(=O)N(C)C)CInChIKey: YJCTXBGUUHQWBW-UHFFFAOYSA-NInChI: show more
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2'-Chloro-[1，1'-biphenyl]-3-carbaldehydeCas Number: 675596-30-2 Compound CID: 1393666Formula: C13H9ClO Molecular Weight: 216.66IUPAC Name: 3-(2-chlorophenyl)benzaldehydeSMILES: C1=CC=C(C(=C1)C2=CC=CC(=C2)C=O)ClInChIKey: BLNRHBKEFUOWHM-UHFFFAOYSA-NInChI: InChI=1S/C13H9ClO/c14-13-7-2-1-6-12(13)11-5-3-4-10(8-11)9-15/h1-9H
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etramethyl [1，1'-biphenyl]-2，3，3'，4'-tetracarboxylateCas Number: 36978-36-6Formula: C20H18O8 Molecular Weight: 386.35212SMILES: COC(=O)C1=C(C=C(C=C1)C2=C(C(=CC=C2)C(=O)OC)C(=O)OC)C(=O)OCInChIKey: KMUZCUGHNARCSD-UHFFFAOYSA-NInChI: InChI=1S/C20H18O8/c1-25-17(21)13-9-8-11(10-15(13)19(23)27-3)12-6-5-7-14(18(22)26-2)16(12)20(24)28-4/h5-10H,1-4H3
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ethyl 2-([1，1'-biphenyl]-4-yl)-2，2-difluoroacetateCas Number: 73789-98-7 Compound CID: 12585539Formula: C16H14F2O2 Molecular Weight: 276.28IUPAC Name: ethyl 2,2-difluoro-2-(4-phenylphenyl)acetateSMILES: CCOC(=O)C(C1=CC=C(C=C1)C2=CC=CC=C2)(F)FInChIKey: MOLYMHPFNGLCBJ-UHFFFAOYSA-NInChI: InChI=1S/C16H14F2O2/c1-2-20-15(19)16(17,18)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11H,2H2,1H3
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biphenyl-2，2'，6，6'-tetracarboxylic acidCas Number: 4371-27-1 Compound CID: 348703Formula: C16H10O8 Molecular Weight: 330.24IUPAC Name: 2-(2,6-dicarboxyphenyl)benzene-1,3-dicarboxylic acidSMILES: C1=CC(=C(C(=C1)C(=O)O)C2=C(C=CC=C2C(=O)O)C(=O)O)C(=O)OInChIKey: YENVMPPRTXICRT-UHFFFAOYSA-NInChI: InChI=1S/C16H10O8/c17-13(18)7-3-1-4-8(14(19)20)11(7)12-9(15(21)22)5-2-6-10(12)16(23)24/h1-6H,(H,17,18)(H,19,20)(H,21,22)(H,23,24)
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Tazemetostat hydrobromide (EPZ-6438 hydrobromide)Cas Number: 1467052-75-0 Compound CID: 71761627Formula: C34H45BrN4O4 Molecular Weight: 653.6IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[ethyl(oxan-4-yl)amino]-2-methyl-5-[4-(morpholin-4-ylmethyl)phenyl]benzamide;hydrobromideSMILES: CCN(C1CCOCC1)C2=CC(=CC(=C2C)C(=O)NCC3=C(C=C(NC3=O)C)C)C4=CC=C(C=C4)CN5CCOCC5.BrInChIKey: UQRICAQPWZSJNF-UHFFFAOYSA-NInChI: show more
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BifenazateFormula: C17H20N2O3 Molecular Weight: 300.35IUPAC Name: propan-2-yl N-(2-methoxy-5-phenylanilino)carbamateSMILES: CC(C)OC(=O)NNC1=C(C=CC(=C1)C2=CC=CC=C2)OCInChIKey: VHLKTXFWDRXILV-UHFFFAOYSA-NInChI: InChI=1S/C17H20N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18H,1-3H3,(H,19,20)
