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Biphenylcarbonitriles
Description:
Organic compounds containing an acetonitrile with one hydrogen replaced by a biphenyl group.
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4'-[(S)-2-Methylbutyl]biphenyl-4-carbonitrileCas Number: 59137-36-9Formula: C18H19N Molecular Weight: 249.3SMILES: CCC(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C#NInChIKey: DNJQGRFZQMOYGM-UHFFFAOYSA-NInChI: InChI=1S/C18H19N/c1-3-14(2)12-15-4-8-17(9-5-15)18-10-6-16(13-19)7-11-18/h4-11,14H,3,12H2,1-2H3
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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
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3'-Chloro-4'-methyl-[1,1'-biphenyl]-2-carbonitrileCas Number: 442670-45-3 Compound CID: 18517136Formula: C14H10ClN Molecular Weight: 227.69IUPAC Name: 2-(3-chloro-4-methylphenyl)benzonitrileSMILES: CC1=C(C=C(C=C1)C2=CC=CC=C2C#N)ClInChIKey: AAJAXMNFOFJPKC-UHFFFAOYSA-NInChI: InChI=1S/C14H10ClN/c1-10-6-7-11(8-14(10)15)13-5-3-2-4-12(13)9-16/h2-8H,1H3
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Methyl 3-amino-2-[[(2'-cyanobiphenyl-4-yl)methyl]amino]benzoateCas Number: 136304-78-4 Compound CID: 15654653Formula: C22H19N3O2 Molecular Weight: 357.41IUPAC Name: methyl 3-amino-2-[[4-(2-cyanophenyl)phenyl]methylamino]benzoateSMILES: COC(=O)C1=C(C(=CC=C1)N)NCC2=CC=C(C=C2)C3=CC=CC=C3C#NInChIKey: LERUETMARSWZRK-UHFFFAOYSA-NInChI: InChI=1S/C22H19N3O2/c1-27-22(26)19-7-4-8-20(24)21(19)25-14-15-9-11-16(12-10-15)18-6-3-2-5-17(18)13-23/h2-12,25H,14,24H2,1H3
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7-((4'-Cyano-[1,1'-biphenyl]-4-yl)oxy)-N-hydroxyheptanamideCas Number: 191228-04-3 Compound CID: 9949740Formula: C20H22N2O3 Molecular Weight: 338.4IUPAC Name: 7-[4-(4-cyanophenyl)phenoxy]-N-hydroxyheptanamideSMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCCCCCCC(=O)NOInChIKey: DWIYBCKFYUQVLU-UHFFFAOYSA-NInChI: InChI=1S/C20H22N2O3/c21-15-16-6-8-17(9-7-16)18-10-12-19(13-11-18)25-14-4-2-1-3-5-20(23)22-24/h6-13,24H,1-5,14H2,(H,22,23)
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4'-(Bromomethyl)-[1,1'-biphenyl]-4-carbonitrileCas Number: 50670-51-4 Compound CID: 11129429Formula: C14H10BrN Molecular Weight: 272.14IUPAC Name: 4-[4-(bromomethyl)phenyl]benzonitrileSMILES: C1=CC(=CC=C1CBr)C2=CC=C(C=C2)C#NInChIKey: RGZWLQDGQDLMJX-UHFFFAOYSA-NInChI: InChI=1S/C14H10BrN/c15-9-11-1-5-13(6-2-11)14-7-3-12(10-16)4-8-14/h1-8H,9H2
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3-Cyano-3'-hydroxybiphenylCas Number: 154848-43-8 Compound CID: 3778992Formula: C13H9NO Molecular Weight: 195.22IUPAC Name: 3-(3-hydroxyphenyl)benzonitrileSMILES: C1=CC(=CC(=C1)C2=CC(=CC=C2)O)C#NInChIKey: IYDCWWPOHIRIQG-UHFFFAOYSA-NInChI: InChI=1S/C13H9NO/c14-9-10-3-1-4-11(7-10)12-5-2-6-13(15)8-12/h1-8,15H
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3-Cyano-5-hydroxy-[1,1-biphenyl]-3-carboxylic acidCas Number: 1258637-09-0 Compound CID: 53225053Formula: C14H9NO3 Molecular Weight: 239.23IUPAC Name: 3-(3-cyanophenyl)-5-hydroxybenzoic acidSMILES: C1=CC(=CC(=C1)C2=CC(=CC(=C2)O)C(=O)O)C#NInChIKey: QYZVOMJDXIGJQH-UHFFFAOYSA-NInChI: InChI=1S/C14H9NO3/c15-8-9-2-1-3-10(4-9)11-5-12(14(17)18)7-13(16)6-11/h1-7,16H,(H,17,18)
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2,6-dibromo-4-fluoroanilineCas Number: 89346-55-4 Compound CID: 1393829Formula: C13H8FN Molecular Weight: 197.21IUPAC Name: 2-(4-fluorophenyl)benzonitrileSMILES: C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)FInChIKey: BAFJHQIZMFHPER-UHFFFAOYSA-NInChI: InChI=1S/C13H8FN/c14-12-7-5-10(6-8-12)13-4-2-1-3-11(13)9-15/h1-8H
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[1,1'-Biphenyl]-3,3'-dicarbonitrileCas Number: 36852-02-5 Compound CID: 1393331Formula: C14H8N2 Molecular Weight: 204.23IUPAC Name: 3-(3-cyanophenyl)benzonitrileSMILES: C1=CC(=CC(=C1)C2=CC=CC(=C2)C#N)C#NInChIKey: CNJJNOUAWHQIHN-UHFFFAOYSA-NInChI: InChI=1S/C14H8N2/c15-9-11-3-1-5-13(7-11)14-6-2-4-12(8-14)10-16/h1-8H
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[1, 1'-biphenyl]-3-carbonitrileCas Number: 24973-50-0 Compound CID: 34340Formula: C13H9N Molecular Weight: 179.22IUPAC Name: 3-phenylbenzonitrileSMILES: C1=CC=C(C=C1)C2=CC=CC(=C2)C#NInChIKey: SYHJILPZUNKNHQ-UHFFFAOYSA-NInChI: InChI=1S/C13H9N/c14-10-11-5-4-8-13(9-11)12-6-2-1-3-7-12/h1-9H
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Methyl 2'-cyano-[1,1'-biphenyl]-4-carboxylateCas Number: 89900-98-1 Compound CID: 1393412Formula: C15H11NO2 Molecular Weight: 237.25IUPAC Name: methyl 4-(2-cyanophenyl)benzoateSMILES: COC(=O)C1=CC=C(C=C1)C2=CC=CC=C2C#NInChIKey: ZSTFCQLEIZCGLE-UHFFFAOYSA-NInChI: InChI=1S/C15H11NO2/c1-18-15(17)12-8-6-11(7-9-12)14-5-3-2-4-13(14)10-16/h2-9H,1H3

