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Arylnaphthalene lignans

Description:

Lignans containing the arylnaphthalene skeleton, especially 9-(2H-1,3-benzodioxol-5-yl)-1H,3H-naphtho[2,3-c]furan-1-one or a derivative thereof. Arylnaphthalene lignans occur in nature and exhibit diverse biological activities.

Ancestors:

Organic compounds ⮕ Lignans, neolignans and related compounds ⮕ Arylnaphthalene lignans

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  1. Helioxanthin 8-1
    Helioxanthin 8-1
    CAS: 840529-13-7 Formula: C20H12N2O6 Molecular Weight: 376.300
    ≥98%
    Out of Stock Item #: H1020122
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    Technical Identifiers
    IUPAC Name
    11-(1,3-benzodioxol-5-yl)-8,9-dihydro-[1,3]benzodioxolo[7,6-g]phthalazine-7,10-dione
    SMILES
    C1OC2=C(O1)C=C(C=C2)C3=C4C(=CC5=C3C(=O)NNC5=O)C=CC6=C4OCO6
    InChIKey
    PXSPEYYAEFFUMN-UHFFFAOYSA-N
    InChI
    1S/C20H12N2O6/c23-19-11-5-9-2-4-13-18(28-8-26-13)16(9)15(17(11)20(24)22-21-19)10-1-3-12-14(6-10)27-7-25-12/h1-6H,7-8H2,(H,21,23)(H,22,24)
  2. Helioxanthin
    Helioxanthin
    CAS: 18920-47-3 Formula: C20H12O6 Molecular Weight: 348.3
    Out of Stock Item #: H1359791
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    Technical Identifiers
    IUPAC Name
    10-(1,3-benzodioxol-5-yl)-9H-[2]benzofuro[6,5-g][1,3]benzodioxol-7-one
    SMILES
    C1C2=C(C=C3C=CC4=C(C3=C2C5=CC6=C(C=C5)OCO6)OCO4)C(=O)O1
    InChIKey
    JUBRYHUFFFYTGR-UHFFFAOYSA-N
    InChI
    1S/C20H12O6/c21-20-12-5-10-2-4-15-19(26-9-24-15)18(10)17(13(12)7-22-20)11-1-3-14-16(6-11)25-8-23-14/h1-6H,7-9H2
  3. Justicidin B
    Justicidin B
    CAS: 17951-19-8 Formula: C21H16O6 Molecular Weight: 364.3
    ≥99%
    Out of Stock Item #: J1354005
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    Technical Identifiers
    IUPAC Name
    4-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1H-benzo[f][2]benzofuran-3-one
    SMILES
    COC1=CC2=CC3=C(C(=C2C=C1OC)C4=CC5=C(C=C4)OCO5)C(=O)OC3
    InChIKey
    RTDRYYULUYRTAN-UHFFFAOYSA-N
    InChI
    1S/C21H16O6/c1-23-16-7-12-5-13-9-25-21(22)20(13)19(14(12)8-17(16)24-2)11-3-4-15-18(6-11)27-10-26-15/h3-8H,9-10H2,1-2H3
  4. Justicidin A
    Justicidin A
    CAS: 25001-57-4 Formula: C22H18O7 Molecular Weight: 394.4
    ≥99%
    Out of Stock Item #: J1343595
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    Technical Identifiers
    IUPAC Name
    9-(1,3-benzodioxol-5-yl)-4,6,7-trimethoxy-3H-benzo[f][2]benzofuran-1-one
    SMILES
    COC1=C(C=C2C(=C1)C(=C3C(=C2OC)COC3=O)C4=CC5=C(C=C4)OCO5)OC
    InChIKey
    ANFSXHKDCKWWDB-UHFFFAOYSA-N
    InChI
    1S/C22H18O7/c1-24-16-7-12-13(8-17(16)25-2)21(26-3)14-9-27-22(23)20(14)19(12)11-4-5-15-18(6-11)29-10-28-15/h4-8H,9-10H2,1-3H3
  5. 9，10-Bis(4-Ethoxyphenyl)-2-Chloroanthracene
    9，10-Bis(4-Ethoxyphenyl)-2-Chloroanthracene
    CAS: 135965-21-8 EC Number: 675-684-2 PubChem CID: 21715448
    ≥98%
    Out of Stock Item #: B770952
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    Technical Identifiers
    IUPAC Name
    2-chloro-9,10-bis(4-ethoxyphenyl)anthracene
    SMILES
    CCOC1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)OCC)Cl
    InChIKey
    RFVZBUUPBPFZMH-UHFFFAOYSA-N
    InChI
    1S/C30H25ClO2/c1-3-32-23-14-9-20(10-15-23)29-25-7-5-6-8-26(25)30(28-19-22(31)13-18-27(28)29)21-11-16-24(17-12-21)33-4-2/h5-19H,3-4H2,1-2H3
  6. 9，10-Bis(4-formylphenyl)anthracene
    9，10-Bis(4-formylphenyl)anthracene
    CAS: 324750-99-4 PubChem CID: 11451989 Formula: C28H18O2 Molecular Weight: 386.4
    ≥98%
    Out of Stock Item #: B770618
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    Technical Identifiers
    IUPAC Name
    4-[10-(4-formylphenyl)anthracen-9-yl]benzaldehyde
    SMILES
    C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=CC=C(C=C4)C=O)C5=CC=C(C=C5)C=O
    InChIKey
    LBPGUWKCPYZVIE-UHFFFAOYSA-N
    InChI
    1S/C28H18O2/c29-17-19-9-13-21(14-10-19)27-23-5-1-2-6-24(23)28(26-8-4-3-7-25(26)27)22-15-11-20(18-30)12-16-22/h1-18H
  7. 4，4'-(9，10-Anthracenediyl)bis[benzenamine]
    4，4'-(9，10-Anthracenediyl)bis[benzenamine]
    CAS: 106704-35-2 PubChem CID: 3089242 Formula: C26H20N2 Molecular Weight: 360.4
    ≥97%
    Out of Stock Item #: B770035
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    Technical Identifiers
    IUPAC Name
    4-[10-(4-aminophenyl)anthracen-9-yl]aniline
    SMILES
    C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=CC=C(C=C4)N)C5=CC=C(C=C5)N
    InChIKey
    ASNOFHCTUSIHOM-UHFFFAOYSA-N
    InChI
    1S/C26H20N2/c27-19-13-9-17(10-14-19)25-21-5-1-2-6-22(21)26(18-11-15-20(28)16-12-18)24-8-4-3-7-23(24)25/h1-16H,27-28H2
  8. 9-(4-(Naphthalen-1-yl)phenyl)-10-(naphthalen-2-yl)anthracene
    9-(4-(Naphthalen-1-yl)phenyl)-10-(naphthalen-2-yl)anthracene
    CAS: 667940-34-3 PubChem CID: 21022516 Formula: C40H26 Molecular Weight: 506.6
    ≥95%
    Out of Stock Item #: P729908
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene
    SMILES
    C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)C7=CC=CC8=CC=CC=C87
    InChIKey
    RUQICFLRSLDXDP-UHFFFAOYSA-N
    InChI
    1S/C40H26/c1-2-12-31-26-32(25-20-27(31)10-1)40-37-17-7-5-15-35(37)39(36-16-6-8-18-38(36)40)30-23-21-29(22-24-30)34-19-9-13-28-11-3-4-14-33(28)34/h1-26show more
  9. Diphyllin
    Diphyllin
    CAS: 22055-22-7 Formula: C21H16O7 Molecular Weight: 380.35
    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 #: D648196
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    Technical Identifiers
    IUPAC Name
    9-(1,3-benzodioxol-5-yl)-4-hydroxy-6,7-dimethoxy-3H-benzo[f][2]benzofuran-1-one
    SMILES
    COC1=C(C=C2C(=C1)C(=C3C(=C2O)COC3=O)C4=CC5=C(C=C4)OCO5)OC
    InChIKey
    VMEJANRODATDOF-UHFFFAOYSA-N
    InChI
    1S/C21H16O7/c1-24-15-6-11-12(7-16(15)25-2)20(22)13-8-26-21(23)19(13)18(11)10-3-4-14-17(5-10)28-9-27-14/h3-7,22H,8-9H2,1-2H3
    Synonyms
    NSC 309691 | 9-(1,3-Benzodioxol-5-yl)-4-hydroxy-6,7-dimethoxy-naphtho[2,3-c]furan-1(3H)-one
  10. 4,4'-(Anthracene-9,10-diyl)dibenzoic acid
    4,4'-(Anthracene-9,10-diyl)dibenzoic acid
    CAS: 42824-53-3 Formula: C28H18O4 Molecular Weight: 418.44
    Solid ≥98%
    In Stock Item #: A589103
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    Technical Identifiers
    IUPAC Name
    4-[10-(4-carboxyphenyl)anthracen-9-yl]benzoic acid
    SMILES
    C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=CC=C(C=C4)C(=O)O)C5=CC=C(C=C5)C(=O)O
    InChIKey
    ZSLCDSMUKOZRPQ-UHFFFAOYSA-N
    InChI
    1S/C28H18O4/c29-27(30)19-13-9-17(10-14-19)25-21-5-1-2-6-22(21)26(24-8-4-3-7-23(24)25)18-11-15-20(16-12-18)28(31)32/h1-16H,(H,29,30)(H,31,32)
  11. Rubrene - sublimed grade, 99.99% trace metals basis, used for , CAS No. 517-51-1, by Aladdin Scientific
    Rubrene
    CAS: 517-51-1 EC Number: 208-242-0 PubChem CID: 68203 Formula: C42H28 Molecular Weight: 532.67
    Solid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99.99% metals basis
    In Stock Item #: R432820
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    Technical Identifiers
    IUPAC Name
    5,6,11,12-tetraphenyltetracene
    SMILES
    C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
    InChIKey
    YYMBJDOZVAITBP-UHFFFAOYSA-N
    InChI
    1S/C42H28/c1-5-17-29(18-6-1)37-33-25-13-14-26-34(33)39(31-21-9-3-10-22-31)42-40(32-23-11-4-12-24-32)36-28-16-15-27-35(36)38(41(37)42)30-19-7-2-8-20-30show more
    Synonyms
    rubreneperoxide | Q415911 | 5,11,12-Tetraphenylnaphthacene | Naphthacene,6,11,12-tetraphenyl- | 5,6,11,12-tetraphenyl...
  12. 1,2,3,4-Tetraphenylnaphthalene
    1,2,3,4-Tetraphenylnaphthalene
    CAS: 751-38-2 PubChem CID: 69783 Formula: C10H4(C6H5)4 Molecular Weight: 432.55
    ≥97%
    Out of Stock Item #: T469635
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1,2,3,4-tetraphenylnaphthalene
    SMILES
    C1=CC=C(C=C1)C2=C(C(=C(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
    InChIKey
    UCTTYTFENYGAPP-UHFFFAOYSA-N
    InChI
    1S/C34H24/c1-5-15-25(16-6-1)31-29-23-13-14-24-30(29)32(26-17-7-2-8-18-26)34(28-21-11-4-12-22-28)33(31)27-19-9-3-10-20-27/h1-24H
    Synonyms
    1,2,3,4 Tetraphenylnaphthalene | Q-102007 | UNII-AQ533SQ362 | UCTTYTFENYGAPP-UHFFFAOYSA-N | 1,2,3,4-Tetraphenylnaphth...
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