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(R)-(-)-3,3''-Bis(triphenylsilyl)-1,1''-binaphthyl-2,2''-diyl hydrogen phosphate - ≥98%, high purity , CAS No.791616-55-2

COA

Grade & Purity:

≥98%

Cas Number: 791616-55-2
Molecular Weight: 865.07
PubChem CID: 11643610
PubChem SID: 488197635

In stock

Item Number

R281857

Grouped product items
SKU	Size	Availability	Price
R281857-100mg	100mg	5	$371.90
R281857-1g	1g	5	$3,008.90
R281857-250mg	250mg	5	$835.90

Discover (R)-(-)-3,3''-Bis(triphenylsilyl)-1,1''-binaphthyl-2,2''-diyl hydrogen phosphate by Aladdin Scientific in ≥98% for only $371.90. Available - in Ligands at Aladdin Scientific. Catalysts & Chiral Catalysts Tags: .

Basic Description

Synonyms	(R)-3,3 inverted exclamation mark -Bis(triphenylsilyl)-1,1 inverted exclamation mark -binaphthyl-2,2 inverted exclamation mark -diyl Hydrogenphosphate \| R-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate \| S-3,3'-Bis(triphenylsilyl)-1,
Specifications & Purity	≥98%
Legal Information	Sold in collaboration with Daicel for research purposes only.
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Organic phosphoric acids and derivatives
    - Subclass Phosphate esters
      - Level5 Aryl phosphates
        Level6 Aryl phosphodiesters

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Organic phosphoric acids and derivatives
Subclass	Phosphate esters
Intermediate Tree Nodes	Aryl phosphates
Direct Parent	Aryl phosphodiesters
Alternative Parents	Naphthalenes Benzene and substituted derivatives Oxacyclic compounds Organic metalloid salts Organosilicon compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Aryl phosphodiester - Naphthalene - Benzenoid - Monocyclic benzene moiety - Oxacycle - Organic metalloid salt - Organoheterocyclic compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosilicon compound - Organooxygen compound - Organic metalloid moeity - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as aryl phosphodiesters. These are aryl phosphates in which the phosphate is esterified at exactly two positions.
External Descriptors	Not available
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. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488197635
IUPAC Name	(13-hydroxy-13-oxo-16-triphenylsilyl-12,14-dioxa-13λ5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-10-yl)-triphenylsilane
INCHI	InChI=1S/C56H41O4PSi2/c57-61(58)59-55-51(62(43-25-7-1-8-26-43,44-27-9-2-10-28-44)45-29-11-3-12-30-45)39-41-23-19-21-37-49(41)53(55)54-50-38-22-20-24-42(50)40-52(56(54)60-61)63(46-31-13-4-14-32-46,47-33-15-5-16-34-47)48-35-17-6-18-36-48/h1-40H,(H,57,58)
InChIKey	BDQOCXQVIFQJRK-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC5=CC=CC=C5C6=C4OP(=O)(OC7=C6C8=CC=CC=C8C=C7[Si](C9=CC=CC=C9)(C1=CC=CC=C1)C1=CC=CC=C1)O
Isomeric SMILES	C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC5=CC=CC=C5C6=C4OP(=O)(OC7=C6C8=CC=CC=C8C=C7[Si](C9=CC=CC=C9)(C1=CC=CC=C1)C1=CC=CC=C1)O
WGK Germany	3
Molecular Weight	865.07
Reaxy-Rn	11724590
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11724590&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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Analytical Chart:

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7 results found

Lot Number	Certificate Type	Date	Item
D23031325	Certificate of Analysis	Feb 07, 2023	R281857
D2304312	Certificate of Analysis	Feb 07, 2023	R281857
D2304233	Certificate of Analysis	Feb 07, 2023	R281857
D2304060	Certificate of Analysis	Feb 07, 2023	R281857
D23031329	Certificate of Analysis	Feb 07, 2023	R281857
D2304069	Certificate of Analysis	Feb 07, 2023	R281857
B2525213	Certificate of Analysis	Feb 07, 2023	R281857

Chemical and Physical Properties

Sensitivity	Moisture sensitive
Melt Point(°C)	329-335 °C
Molecular Weight	865.100 g/mol
XLogP3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	8
Exact Mass	864.228 Da
Monoisotopic Mass	864.228 Da
Topological Polar Surface Area	55.800 Å²
Heavy Atom Count	63
Formal Charge	0
Complexity	1320.000
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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