Cas no 219583-87-6 ((S)-2,2'-Bis(methoxymethoxy)-3,3'-diiodo-1,1'-binaphthyl)

(S)-2,2'-Bis(methoxymethoxy)-3,3'-diiodo-1,1'-binaphthyl structure
219583-87-6 structure
Product Name:(S)-2,2'-Bis(methoxymethoxy)-3,3'-diiodo-1,1'-binaphthyl
CAS No:219583-87-6
MF:C24H20I2O4
MW:626.222151756287
MDL:MFCD17018518
CID:1409409
Update Time:2025-04-20

(S)-2,2'-Bis(methoxymethoxy)-3,3'-diiodo-1,1'-binaphthyl Chemical and Physical Properties

Names and Identifiers

    • 3-iodo-1-[3-iodo-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene
    • (S)-2,2'-Bis(methoxymethoxy)-3,3'-diiodo-1,1'-binaphthyl
    • (S)-3,3'-diiodo-2,2'-bis(methoxymethoxy)-1,1'-Binaphthalene
    • (R)-3,3'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene
    • (1R)-3,3'-Diiodo-2,2'-bis-MOMO-1,1'-binaphthalene
    • C24H20I2O4
    • Z0385
    • 1,1'-Bi[2-(methoxymethoxy)-3-iodonaphthalene]
    • MDL: MFCD17018518
    • Inchi: 1S/C24H20I2O4/c1-27-13-29-23-19(25)11-15-7-3-5-9-17(15)21(23)22-18-10-6-4-8-16(18)12-20(26)24(22)30-14-28-2/h3-12H,13-14H2,1-2H3
    • InChI Key: HVIYMUMYPJXEAR-UHFFFAOYSA-N
    • SMILES: IC1=CC2C=CC=CC=2C(=C1OCOC)C1=C(C(=CC2C=CC=CC1=2)I)OCOC

Computed Properties

  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 30
  • Rotatable Bond Count: 7
  • Complexity: 489
  • Topological Polar Surface Area: 36.9

Experimental Properties

  • Density: 1.735±0.06 g/cm3 (20 oC 760 Torr),
  • Solubility: Insuluble (1.1E-4 g/L) (25 oC),

(S)-2,2'-Bis(methoxymethoxy)-3,3'-diiodo-1,1'-binaphthyl Pricemore >>

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abcr
AB515367-500 mg
(S)-2,2'-Bis(methoxymethoxy)-3,3'-diiodo-1,1'-binaphthyl; .
219583-87-6
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€341.00 2023-02-17
abcr
AB515367-1 g
(S)-2,2'-Bis(methoxymethoxy)-3,3'-diiodo-1,1'-binaphthyl; .
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€178.70 2023-07-10
abcr
AB515367-5 g
(S)-2,2'-Bis(methoxymethoxy)-3,3'-diiodo-1,1'-binaphthyl; .
219583-87-6
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€466.30 2023-07-10
SHANG HAI XIAN DING Biotechnology Co., Ltd.
B-KD260-50mg
(S)-2,2'-Bis(methoxymethoxy)-3,3'-diiodo-1,1'-binaphthyl
219583-87-6 98% 99%ee
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66.0CNY 2021-07-15

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