(R)-3,3'-diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene - CAS 189518-78-3
Catalog: |
BB014631 |
Product Name: |
(R)-3,3'-diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene |
CAS: |
189518-78-3 |
Synonyms: |
3-iodo-1-[3-iodo-2-(methoxymethoxy)-1-naphthalenyl]-2-(methoxymethoxy)naphthalene; 3-iodo-1-[3-iodo-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene |
IUPAC Name: | 3-iodo-1-[3-iodo-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene |
Description: | (R)-3,3'-diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene (CAS# 189518-78-3 ) is a useful research chemical. |
Molecular Weight: | 626.22 |
Molecular Formula: | C24H20I2O4 |
Canonical SMILES: | COCOC1=C(C2=CC=CC=C2C=C1I)C3=C(C(=CC4=CC=CC=C43)I)OCOC |
InChI: | 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 |
Boiling Point: | 590.255 °C / 760 mmHg |
Melting Point: | 127-128 °C |
Density: | 1.735 g/cm3 |
Storage: | Sealed in dry. Keep in dark place. Keep cold. |
LogP: | 6.83460 |
Precautionary Statement: | P273 - P280 - P305 - P351 - P338 - P310 - P501 |
Publication Number | Title | Priority Date |
EP-2606048-A1 | Fluoroalkylation methods and reagents | 20100820 |
US-2013225815-A1 | Fluoroalkylation Methods And Reagents | 20100820 |
US-2016185691-A1 | One-Component Reagent for the Fluoroalkylation Reaction | 20100820 |
US-9193648-B2 | Fluoroalkylation methods and reagents | 20100820 |
US-9758453-B2 | One-component reagent for the fluoroalkylation reaction | 20100820 |
Complexity: | 489 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 625.9451 |
Formal Charge: | 0 |
Heavy Atom Count: | 30 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 625.9451 |
Rotatable Bond Count: | 7 |
Topological Polar Surface Area: | 36.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 7.2 |
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