Terphenyls

Description:

Polycyclic aromatic compounds containing a terphenyl skeleton, which consists of a benzene ring substituted with two phenyl groups. Isomers of terphenyl include m-terphenyls (1,3-diphenylbenzenes), o-terphenyls (1,2-diphenylbenzenes), p-terphenyls (1,4-diphenylbenzenes).

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  1. 5-[4-(4-Hydroxyphenyl)phenyl]benzene-1,3-diol
    CAS: 890854-82-7 PubChem CID: 11630507 Formula: C18H14O3 Molecular Weight: 278.3
    Out of Stock Item #: H1283570
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    IUPAC Name
    5-[4-(4-hydroxyphenyl)phenyl]benzene-1,3-diol
    SMILES
    C1=CC(=CC=C1C2=CC=C(C=C2)O)C3=CC(=CC(=C3)O)O
    InChIKey
    DADMQAUVBPTTDT-UHFFFAOYSA-N
    InChI
    1S/C18H14O3/c19-16-7-5-13(6-8-16)12-1-3-14(4-2-12)15-9-17(20)11-18(21)10-15/h1-11,19-21H
  2. [1,1':4',1''-Terphenyl]-4-ylboronic acid
    CAS: 877993-09-4 PubChem CID: 12165326 Formula: C18H15BO2 Molecular Weight: 274.1
    Out of Stock Item #: T768456
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    IUPAC Name
    [4-(4-phenylphenyl)phenyl]boronic acid
    SMILES
    B(C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3)(O)O
    InChIKey
    UAYHYNNEZRKUSH-UHFFFAOYSA-N
    InChI
    1S/C18H15BO2/c20-19(21)18-12-10-17(11-13-18)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13,20-21H
  3. 4-[4-[4-(4-carboxyphenyl)phenyl]phenyl]benzoic acid
    CAS: 143613-17-6 PubChem CID: 15646893 Formula: C26H18O4 Molecular Weight: 394.4
    Out of Stock Item #: P770621
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    IUPAC Name
    4-[4-[4-(4-carboxyphenyl)phenyl]phenyl]benzoic acid
    SMILES
    C1=CC(=CC=C1C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)C(=O)O
    InChIKey
    HKNHBZNRYLZPMH-UHFFFAOYSA-N
    InChI
    1S/C26H18O4/c27-25(28)23-13-9-21(10-14-23)19-5-1-17(2-6-19)18-3-7-20(8-4-18)22-11-15-24(16-12-22)26(29)30/h1-16H,(H,27,28)(H,29,30)
  4. 2,4-diphenylphenol
    CAS: 6093-03-4 Formula: C18H14O Molecular Weight: 246.30
    Out of Stock Item #: D768524
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    SMILES
    C1=CC=C(C=C1)C2=CC(=C(C=C2)O)C3=CC=CC=C3
    InChIKey
    MKRGRCLYQUZXFS-UHFFFAOYSA-N
    InChI
    1S/C18H14O/c19-18-12-11-16(14-7-3-1-4-8-14)13-17(18)15-9-5-2-6-10-15/h1-13,19H
  5. [1,1':3',1''-Terphenyl]-4,4''-dicarboxylic acid
    CAS: 13215-72-0 Formula: C20H14O4 Molecular Weight: 318.32
    Solid ≥98%
    Out of Stock Item #: D768435
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    IUPAC Name
    4-[3-(4-carboxyphenyl)phenyl]benzoic acid
    SMILES
    C1=CC(=CC(=C1)C2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)C(=O)O
    InChIKey
    KFHMRRYUOBRPAA-UHFFFAOYSA-N
    InChI
    1S/C20H14O4/c21-19(22)15-8-4-13(5-9-15)17-2-1-3-18(12-17)14-6-10-16(11-7-14)20(23)24/h1-12H,(H,21,22)(H,23,24)
    Synonyms
    1,3-Di(4-carboxyphenyl)benzene
  6. 4''-(Pentyloxy)-1,1':4',1''-terphenyl-4-carboxylic acid
    CAS: 158938-08-0 Formula: C24H24O3 Molecular Weight: 360.45
    Solid ≥98%
    In Stock Item #: T710316
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    IUPAC Name
    4-[4-(4-pentoxyphenyl)phenyl]benzoic acid
    SMILES
    CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)O
    InChIKey
    APIUMVXKBCYBSC-UHFFFAOYSA-N
    InChI
    1S/C24H24O3/c1-2-3-4-17-27-23-15-13-21(14-16-23)19-7-5-18(6-8-19)20-9-11-22(12-10-20)24(25)26/h5-16H,2-4,17H2,1H3,(H,25,26)
  7. [1,1':4',1''-Terphenyl]-4,4''-diol
    CAS: 4084-45-1 PubChem CID: 14496018 Formula: C18H14O2 Molecular Weight: 262.3
    Out of Stock Item #: D735269
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    Technical Identifiers
    IUPAC Name
    4-[4-(4-hydroxyphenyl)phenyl]phenol
    SMILES
    C1=CC(=CC=C1C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
    InChIKey
    FVIAPUZAEIMEEW-UHFFFAOYSA-N
    InChI
    1S/C18H14O2/c19-17-9-5-15(6-10-17)13-1-2-14(4-3-13)16-7-11-18(20)12-8-16/h1-12,19-20H
  8. 4-Propyl-2,3'',4'',5''-tetrafluoro-1,1':4',1''-Terphenyl
    CAS: 205806-88-8 PubChem CID: 67567646 Formula: C21H16F4 Molecular Weight: 344.3
    Out of Stock Item #: P734684
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    IUPAC Name
    1,2,3-trifluoro-5-[4-(2-fluoro-4-propylphenyl)phenyl]benzene
    SMILES
    CCCC1=CC(=C(C=C1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F
    InChIKey
    XOGPWSCWTHCEKH-UHFFFAOYSA-N
    InChI
    1S/C21H16F4/c1-2-3-13-4-9-17(18(22)10-13)15-7-5-14(6-8-15)16-11-19(23)21(25)20(24)12-16/h4-12H,2-3H2,1H3
  9. [1,1’:3’,1’’-Terphenyl]-4,4’’-Diol
    CAS: 124526-56-3 PubChem CID: 667696
    Out of Stock Item #: D698644
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    IUPAC Name
    4-[3-(4-hydroxyphenyl)phenyl]phenol
    SMILES
    C1=CC(=CC(=C1)C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
    InChIKey
    JEOMZHWGIQNWFN-UHFFFAOYSA-N
    InChI
    1S/C18H14O2/c19-17-8-4-13(5-9-17)15-2-1-3-16(12-15)14-6-10-18(20)11-7-14/h1-12,19-20H
  10. JNJ-40418677
    CAS: 1146594-87-7 PubChem CID: 52939724 Formula: C26H22F6O2 Molecular Weight: 480.44
    Out of Stock Item #: J657040
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    IUPAC Name
    (2S)-2-[3,5-bis[4-(trifluoromethyl)phenyl]phenyl]-4-methylpentanoic acid
    SMILES
    CC(C)CC(C1=CC(=CC(=C1)C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F)C(=O)O
    InChIKey
    RQOWDDLKGBMJFX-QHCPKHFHSA-N
    InChI
    1S/C26H22F6O2/c1-15(2)11-23(24(33)34)20-13-18(16-3-7-21(8-4-16)25(27,28)29)12-19(14-20)17-5-9-22(10-6-17)26(30,31)32/h3-10,12-15,23H,11H2,1-2H3,(H,33,show more
    Synonyms
    UNII-Z1CWW31SGG | BDBM50114790 | RQOWDDLKGBMJFX-QHCPKHFHSA-N | Q27294866 | (2S)-2-[3,5-bis[4-(trifluoromethyl)phenyl]...
  11. HPN-01
    CAS: 928655-63-4 PubChem CID: 15979284 Formula: C19H16ClN3O3S Molecular Weight: 401.87
    Out of Stock Item #: H648948
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    IUPAC Name
    2-amino-5-(4-chlorophenyl)-3-(4-sulfamoylphenyl)benzamide
    SMILES
    C1=CC(=CC=C1C2=C(C(=CC(=C2)C3=CC=C(C=C3)Cl)C(=O)N)N)S(=O)(=O)N
    InChIKey
    XJLFMRGTLRIXDT-UHFFFAOYSA-N
    InChI
    1S/C19H16ClN3O3S/c20-14-5-1-11(2-6-14)13-9-16(18(21)17(10-13)19(22)24)12-3-7-15(8-4-12)27(23,25)26/h1-10H,21H2,(H2,22,24)(H2,23,25,26)
  12. HDAC8-IN-1
    CAS: 1417997-93-3 PubChem CID: 70676597 Formula: C22H19NO3 Molecular Weight: 345.39
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: H647382
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    IUPAC Name
    (E)-N-hydroxy-3-[4-methoxy-2-(4-phenylphenyl)phenyl]prop-2-enamide
    SMILES
    COC1=CC(=C(C=C1)C=CC(=O)NO)C2=CC=C(C=C2)C3=CC=CC=C3
    InChIKey
    ASHPRZYGCOMVHO-WYMLVPIESA-N
    InChI
    1S/C22H19NO3/c1-26-20-13-11-19(12-14-22(24)23-25)21(15-20)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-15,25H,1H3,(H,23,24)/b14-12+
    Synonyms
    (E)-N-Hydroxy-3-(5-methoxy-[1,1':4',1''-terphenyl]-2-yl)acrylamide
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