S-(+)-5,5''-Bis(diphenylphosphino)-2,2,2'',2''-tetrafluoro-4,4''-bi-1,3-benzodioxole - ≥98% , CAS No.503538-70-3

CAS: 503538-70-3 Cat. No.: S281899 Molecular Weight: 682.54 PubChem CID: 11332069

GRADE & PURITY ≥98%

Synonyms

(R)-(2,2,2',2'-tetrafluoro-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-diyl)bis(diphenylphosphane) | E78529 | E83116 | (R)-5,5'-Bis(diphenylphosphino)-2,2,2',2'-tetrafluoro-4,4'-bi-1,3-benzodioxole | DTXSID301116978 | SY068633 | SY075903 | R-(-)-5,5'-Bis(diphenylp

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyms

(R)-(2, 2, 2', 2'-tetrafluoro-[4, 4'-bibenzo[d][1, 3]dioxole]-5, 5'-diyl)bis(diphenylphosphane) | E78529 | E83116 | (R)-5, 5'-Bis(diphenylphosphino)-2, 2, 2', 2'-tetrafluoro-4, 4'-bi-1, 3-benzodioxole | DTXSID301116978 | SY068633 | SY075903 | R-(-)-5, 5'-Bis(diphenylp

Specifications & Purity

≥98%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488197404
• Canonical Smiles: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=C(C=C3)OC(O4)(F)F)C5=C(C=CC6=C5OC(O6)(F)F)P(C7=CC=CC=C7)C8=CC=CC=C8
• IUPAC Name: [4-(5-diphenylphosphanyl-2,2-difluoro-1,3-benzodioxol-4-yl)-2,2-difluoro-1,3-benzodioxol-5-yl]-diphenylphosphane
• InChIKey: HGMLTMOEYCQDDR-UHFFFAOYSA-N
• INCHI: 1S/C38H24F4O4P2/c39-37(40)43-29-21-23-31(47(25-13-5-1-6-14-25)26-15-7-2-8-16-26)33(35(29)45-37)34-32(24-22-30-36(34)46-38(41,42)44-30)48(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H
• Isomeric SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=C(C=C3)OC(O4)(F)F)C5=C(C=CC6=C5OC(O6)(F)F)P(C7=CC=CC=C7)C8=CC=CC=C8
• PubChem CID: 11332069
• Molecular Weight: 682.54

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Phenylphosphines and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Phenylphosphines and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylphosphines and derivatives
• Alternative Parents: Benzodioxoles Organic phosphines and derivatives Oxacyclic compounds Organopnictogen compounds Organooxygen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Triphenylphosphine - Benzodioxole - Phenylphosphine - Phosphine - Oxacycle - Organoheterocyclic compound - Alkyl fluoride - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Organofluoride - Organopnictogen compound - Organohalogen compound - Organic oxygen compound - Alkyl halide - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as phenylphosphines and derivatives. These are compounds containing a phenylphosphine, which consists of phosphine substituent bound to a phenyl group.
• 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.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Sensitivity: air sensitive
• Molecular Weight: 682.500 g/mol
• XLogP3: 10.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 682.109 Da
• Monoisotopic Mass: 682.109 Da
• Topological Polar Surface Area: 36.900 Ų
• Heavy Atom Count: 48
• Formal Charge: 0
• Complexity: 943.000
• 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