(3,3'-Difluoro-[2,2'-bithiophene]-5,5'-diyl)bis(trimethylstannane) - ≥98% , CAS No.1619967-09-7

CAS: 1619967-09-7 Cat. No.: D404254 Molecular Weight: 527.85 EC Number: 834-552-6

GRADE & PURITY ≥98%

Synonyms

Stannane, 1,1'-(3,3'-difluoro[2,2'-bithiophene]-5,5'-diyl)bis[1,1,1-trimethyl- | 3,3-Difluoro-5,5-bis(trimethylstannyl)-2,2-bithiophene | 1619967-09-7 | [4-fluoro-5-(3-fluoro-5-trimethylstannylthiophen-2-yl)thiophen-2-yl]-trimethylstannane | D5436 | MFCD3

Storage

Room temperature

Specifications

Synonyms

Stannane, 1, 1'-(3, 3'-difluoro[2, 2'-bithiophene]-5, 5'-diyl)bis[1, 1, 1-trimethyl- | 3, 3-Difluoro-5, 5-bis(trimethylstannyl)-2, 2-bithiophene | 1619967-09-7 | [4-fluoro-5-(3-fluoro-5-trimethylstannylthiophen-2-yl)thiophen-2-yl]-trimethylstannane | D5436 | MFCD3

Specifications & Purity

≥98%

Storage

Room temperature

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488202724
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488202724
• Canonical Smiles: C[Sn](C)(C)C1=CC(=C(S1)C2=C(C=C(S2)[Sn](C)(C)C)F)F
• IUPAC Name: [4-fluoro-5-(3-fluoro-5-trimethylstannylthiophen-2-yl)thiophen-2-yl]-trimethylstannane
• InChIKey: LHSHSFDCEZYLMZ-UHFFFAOYSA-N
• INCHI: 1S/C8H2F2S2.6CH3.2Sn/c9-5-1-3-11-7(5)8-6(10)2-4-12-8;;;;;;;;/h1-2H;6*1H3
• Isomeric SMILES: C[Sn](C)(C)C1=CC(=C(S1)C2=C(C=C(S2)[Sn](C)(C)C)F)F
• UN Number: 3146
• Packing Group: I
• Molecular Weight: 527.85
• Reaxy-Rn: 27428147
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=27428147&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Bi- and oligothiophenes

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Bi- and oligothiophenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Bi- and oligothiophenes
• Alternative Parents: 2,3,5-trisubstituted thiophenes Metal aryls Aryl fluorides Heteroaromatic compounds Trialkyltins Organofluorides Organic salts Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Bithiophene - 2,3,5-trisubstituted thiophene - Metal aryl - Aryl halide - Aryl fluoride - Heteroaromatic compound - Thiophene - Trialkyltin - Hydrocarbon derivative - Organic salt - Organotin compound - Organometallic compound - Organofluoride - Organic post-transition metal moeity - Organohalogen compound - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as bi- and oligothiophenes. These are organic compounds containing two or more linked thiophene rings. Thiophene is a five-member aromatic ring with one sulfur and four carbon atoms.
• 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

• Molecular Weight: 527.900 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 527.901 Da
• Monoisotopic Mass: 529.902 Da
• Topological Polar Surface Area: 56.500 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 320.000
• 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

XLogP3