Phenylnaphthalenes

Description:

Compounds containing a phenylnaphthalene skeleton, which consists of a naphthalene bound to a phenyl group.

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  1. 2-methoxy-9-phenyl-1H-phenalen-1-one
    CAS: 56252-05-2 Formula: C20H14O2 Molecular Weight: 286.300
    Out of Stock Item #: M1031905
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    IUPAC Name
    2-methoxy-9-phenylphenalen-1-one
    SMILES
    COC1=CC2=CC=CC3=C2C(=C(C=C3)C4=CC=CC=C4)C1=O
    InChIKey
    NXRGWQRQXPUQSX-UHFFFAOYSA-N
    InChI
    1S/C20H14O2/c1-22-17-12-15-9-5-8-14-10-11-16(13-6-3-2-4-7-13)19(18(14)15)20(17)21/h2-12H,1H3
  2. Phenyl-1-naphthalenol
    CAS: 30069-65-9 EC Number: 967-681-2 Formula: C16H12O Molecular Weight: 220.27
    Solid ≥98%
    Out of Stock Item #: P769159
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    IUPAC Name
    3-phenylnaphthalen-1-ol
    SMILES
    C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2)O
    InChIKey
    MAPYOCUYNJWAJW-UHFFFAOYSA-N
    InChI
    1S/C16H12O/c17-16-11-14(12-6-2-1-3-7-12)10-13-8-4-5-9-15(13)16/h1-11,17H
    Synonyms
    3-phenylnaphthalen-1-ol | 3-phenylnaphthlaene-1-ol | 1-Naphthalenol, 3-phenyl-
  3. (R)-2,2'-Dimethoxy-3,3'-diphenyl-1,1'-binaphthalene
    CAS: 219757-68-3 PubChem CID: 10719033 Formula: C34H26O2 Molecular Weight: 466.6
    Out of Stock Item #: D770201
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    IUPAC Name
    2-methoxy-1-(2-methoxy-3-phenylnaphthalen-1-yl)-3-phenylnaphthalene
    SMILES
    COC1=C(C2=CC=CC=C2C=C1C3=CC=CC=C3)C4=C(C(=CC5=CC=CC=C54)C6=CC=CC=C6)OC
    InChIKey
    BHHYDLAKGCKUEX-UHFFFAOYSA-N
    InChI
    1S/C34H26O2/c1-35-33-29(23-13-5-3-6-14-23)21-25-17-9-11-19-27(25)31(33)32-28-20-12-10-18-26(28)22-30(34(32)36-2)24-15-7-4-8-16-24/h3-22H,1-2H3
  4. 4-(Naphthalen-2-yl)aniline
    CAS: 209848-36-2 PubChem CID: 2760170 Formula: C16H13N Molecular Weight: 219.28
    Out of Stock Item #: A770502
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    IUPAC Name
    4-naphthalen-2-ylaniline
    SMILES
    C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)N
    InChIKey
    UDDATXIGLCWITG-UHFFFAOYSA-N
    InChI
    1S/C16H13N/c17-16-9-7-13(8-10-16)15-6-5-12-3-1-2-4-14(12)11-15/h1-11H,17H2
  5. 6-Methoxy-2-phenyl-3,4-dihydronaphthalen-1(2H)-one
    CAS: 1769-84-2 PubChem CID: 10753311 Formula: C17H16O2 Molecular Weight: 252.31
    Out of Stock Item #: M725020
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    IUPAC Name
    6-methoxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-one
    SMILES
    COC1=CC2=C(C=C1)C(=O)C(CC2)C3=CC=CC=C3
    InChIKey
    XSTDIWNKASNIET-UHFFFAOYSA-N
    InChI
    1S/C17H16O2/c1-19-14-8-10-16-13(11-14)7-9-15(17(16)18)12-5-3-2-4-6-12/h2-6,8,10-11,15H,7,9H2,1H3
  6. 4,4,5,5-Tetramethyl-2-(2-(naphthalen-2-yl)phenyl)-1,3,2-dioxaborolane
    CAS: 1062555-59-2 PubChem CID: 58321129 Formula: C22H23BO2 Molecular Weight: 330.24
    Out of Stock Item #: T734321
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    IUPAC Name
    4,4,5,5-tetramethyl-2-(2-naphthalen-2-ylphenyl)-1,3,2-dioxaborolane
    SMILES
    B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C3=CC4=CC=CC=C4C=C3
    InChIKey
    LIBLLUMMNMOCMY-UHFFFAOYSA-N
    InChI
    1S/C22H23BO2/c1-21(2)22(3,4)25-23(24-21)20-12-8-7-11-19(20)18-14-13-16-9-5-6-10-17(16)15-18/h5-15H,1-4H3
  7. Nafoxidine
    CAS: 1845-11-0 EC Number: 694-510-6 Formula: C29H31NO2 Molecular Weight: 425.56
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: N693348
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    IUPAC Name
    1-[2-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine
    SMILES
    COC1=CC2=C(C=C1)C(=C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCCC5
    InChIKey
    JEYWNNAZDLFBFF-UHFFFAOYSA-N
    InChI
    1S/C29H31NO2/c1-31-26-14-16-28-24(21-26)11-15-27(22-7-3-2-4-8-22)29(28)23-9-12-25(13-10-23)32-20-19-30-17-5-6-18-30/h2-4,7-10,12-14,16,21H,5-6,11,15,1show more
    Synonyms
    1-(2-(4-(6-Methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy)ethyl)pyrrolidine | Nafoxidene
  8. Anigorufone
    CAS: 56252-32-5 PubChem CID: 636472
    Out of Stock Item #: A698528
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    IUPAC Name
    2-hydroxy-9-phenylphenalen-1-one
    SMILES
    C1=CC=C(C=C1)C2=C3C4=C(C=CC=C4C=C(C3=O)O)C=C2
    InChIKey
    ACJJXELQAJQSLK-UHFFFAOYSA-N
    InChI
    1S/C19H12O2/c20-16-11-14-8-4-7-13-9-10-15(12-5-2-1-3-6-12)18(17(13)14)19(16)21/h1-11,20H
  9. Dasabuvir sodium monohydrate
    CAS: 1456607-55-8 PubChem CID: 73671732 Formula: C26H28N3NaO6S Molecular Weight: 533.6
    Out of Stock Item #: D671290
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    IUPAC Name
    sodium;N-[6-[3-tert-butyl-5-(2,4-dioxopyrimidin-3-id-1-yl)-2-methoxyphenyl]naphthalen-2-yl]methanesulfonamide;hydrate
    SMILES
    CC(C)(C)C1=CC(=CC(=C1OC)C2=CC3=C(C=C2)C=C(C=C3)NS(=O)(=O)C)N4C=CC(=O)[N-]C4=O.O.[Na+]
    InChIKey
    SJHKKWUESHNTBB-UHFFFAOYSA-M
    InChI
    1S/C26H27N3O5S.Na.H2O/c1-26(2,3)22-15-20(29-11-10-23(30)27-25(29)31)14-21(24(22)34-4)18-7-6-17-13-19(28-35(5,32)33)9-8-16(17)12-18;;/h6-15,28H,1-5H3,(show more
    Synonyms
    exviera | sodium 3-(3-t-butyl-4-methoxy-5-{6-[(methylsulfonyl)amino]naphthalene-2-yl}phenyl)-2,6-dioxo-3,6-dihydro-2h...
  10. 3,3'-bis(3,5-dimethylphenyl)-5H,5'H,6H,6'H,7H,7'H,8H,8'H-[1,1'-binaphthalene]-2,2'-diol
    CAS: 1402852-05-4 PubChem CID: 11420692 Formula: C36H38O2 Molecular Weight: 502.7
    Out of Stock Item #: B669609
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    IUPAC Name
    3-(3,5-dimethylphenyl)-1-[3-(3,5-dimethylphenyl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol
    SMILES
    CC1C=C(C=C(C)C=1)C2=C(O)C(=C3C(CCCC3)=C2)C4=C5C(CCCC5)=CC(C6=CC(C)=CC(C)=C6)=C4O
    InChIKey
    RSHMDLJRFPHHRE-UHFFFAOYSA-N
    InChI
    1S/C36H38O2/c1-21-13-22(2)16-27(15-21)31-19-25-9-5-7-11-29(25)33(35(31)37)34-30-12-8-6-10-26(30)20-32(36(34)38)28-17-23(3)14-24(4)18-28/h13-20,37-38H,show more
  11. ERB-196
    CAS: 550997-55-2 PubChem CID: 6102691 Formula: C17H10FNO2 Molecular Weight: 279.27
    Out of Stock Item #: E648010
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    IUPAC Name
    3-(3-fluoro-4-hydroxyphenyl)-7-hydroxynaphthalene-1-carbonitrile
    SMILES
    C1=CC(=CC2=C(C=C(C=C21)C3=CC(=C(C=C3)O)F)C#N)O
    InChIKey
    NSSOSHDCWCMNDM-UHFFFAOYSA-N
    InChI
    1S/C17H10FNO2/c18-16-7-10(2-4-17(16)21)12-5-11-1-3-14(20)8-15(11)13(6-12)9-19/h1-8,20-21H
    Synonyms
    3-(3-FLUORO-4-HYDROXYPHENYL)-7-HYDROXY-1-NAPHTHONITRILE | Q27095781 | AKOS030618425 | SCHEMBL3162505 | 1-Naphthalenec...
  12. S24773
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: S613363
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    IUPAC Name
    N-[2-[3-(3-aminophenyl)-7-methoxynaphthalen-1-yl]ethyl]acetamide
    SMILES
    COc1ccc2c(c1)c(CCNC(=O)C)cc(c2)c1cccc(c1)N
    InChIKey
    RUYDBTKHRKQOLY-UHFFFAOYSA-N
    InChI
    1S/C21H22N2O2/c1-14(24)23-9-8-17-11-18(15-4-3-5-19(22)12-15)10-16-6-7-20(25-2)13-21(16)17/h3-7,10-13H,8-9,22H2,1-2H3,(H,23,24)
    Synonyms
    N-(2-(3-(3-Aminophenyl)-7-methoxynaphthalen-1-yl)ethyl)acetamide | N-[2-(3-(3-Aminophenyl)-7-methoxynaphth-1-yl)ethyl...
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