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(S)-3,3'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene - 98%, high purity , CAS No.219583-87-6
Discover (S)-3,3'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene by Aladdin Scientific in 98% for only $100.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
219583-87-6 | (S)-2,2'-Bis(methoxymethoxy)-3,3'-diiodo-1,1'-binaphthyl | 189518-78-3 | (R)-3,3'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene | (S)-3,3'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene | 3-iodo-1-[3-iodo-2-(methoxymethoxy)naphthalen-1-yl]-2-
Specifications & Purity
≥98%
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Naphthalenes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Naphthalenes
Alternative Parents
Aryl iodides Acetals Organoiodides Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Naphthalene - Aryl iodide - Aryl halide - Acetal - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organoiodide - Organohalogen compound - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
3-iodo-1-[3-iodo-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene
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
InChIKey
HVIYMUMYPJXEAR-UHFFFAOYSA-N
Smiles
COCOC1=C(C2=CC=CC=C2C=C1I)C3=C(C(=CC4=CC=CC=C43)I)OCOC
Isomeric SMILES
COCOC1=C(C2=CC=CC=C2C=C1I)C3=C(C(=CC4=CC=CC=C43)I)OCOC
PubChem CID
10794017
Molecular Weight
626.2
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
626.200 g/mol
XLogP3
7.200
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
7
Exact Mass
625.945 Da
Monoisotopic Mass
625.945 Da
Topological Polar Surface Area
36.900 Ų
Heavy Atom Count
30
Formal Charge
0
Complexity
489.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
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