(R)-(+)-7,7''-Bis[di(3,5-dimethylphenyl)phosphino]-2,2'',3,3''-tetrahydro-1,1''-spirobiindane - ≥97%,≥98%(ee) , CAS No.917377-75-4

CAS: 917377-75-4 Cat. No.: R282113 Peso molecular: 700.87 Número EC: 635-590-4 PubChem CID: 11309256

Synonyms

J10011 | (S)-Xyl-SDP | SCHEMBL1224820 | (r)-(+)-7,7'-bis[di(3,5-dimethylphenyl)phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane | [4'-bis(3,5-dimethylphenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-yl]-bis(3,5-dimethylphenyl)phosphane | (s)-(-)-7,7'

Shipped In

Ice chest + Ice pads

Specifications

Sinónimos

J10011 | (S)-Xyl-SDP | SCHEMBL1224820 | (r)-(+)-7, 7'-bis[di(3, 5-dimethylphenyl)phosphino]-2, 2', 3, 3'-tetrahydro-1, 1'-spirobiindane | [4'-bis(3, 5-dimethylphenyl)phosphanyl-3, 3'-spirobi[1, 2-dihydroindene]-4-yl]-bis(3, 5-dimethylphenyl)phosphane | (s)-(-)-7, 7'

Especificaciones y pureza

≥97%, ≥98%(ee)

Información jurídica

Spiro Bisphosphine Ligand Kit component

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Nombres e identificadores

• Pubchem Sid: 488197386
• Sonrisas canónicas: CC1=CC(=CC(=C1)P(C2=CC=CC3=C2C4(CC3)CCC5=C4C(=CC=C5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C
• IUPAC Name: [4'-bis(3,5-dimethylphenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-yl]-bis(3,5-dimethylphenyl)phosphane
• InChIKey: AZSBNBQMIMQOPG-UHFFFAOYSA-N
• INCHI: 1S/C49H50P2/c1-31-19-32(2)24-41(23-31)50(42-25-33(3)20-34(4)26-42)45-13-9-11-39-15-17-49(47(39)45)18-16-40-12-10-14-46(48(40)49)51(43-27-35(5)21-36(6)28-43)44-29-37(7)22-38(8)30-44/h9-14,19-30H,15-18H2,1-8H3
• Isómeros SMILES: CC1=CC(=CC(=C1)P(C2=CC=CC3=C2C4(CC3)CCC5=C4C(=CC=C5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C
• WGK Alemania: 3
• PubChem CID: 11309256
• Peso molecular: 700.87

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Phenylphosphines and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylphosphines and derivatives
• Alternative Parents: Indanes m-Xylenes Organic phosphines and derivatives Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Triphenylphosphine - Indane - M-xylene - Xylene - Phenylphosphine - Phosphine - Hydrocarbon derivative - Organophosphorus compound - Aromatic homopolycyclic compound
• Descripción: 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

Propiedades químicas y físicas

• Sensibilidad: air sensitive
• Peso molecular: 700.900 g/mol
• XLogP3: 13.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 6
• Exact Mass: 700.339 Da
• Monoisotopic Mass: 700.339 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 51
• Formal Charge: 0
• Complexity: 967.000
• 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