2,7-diiodonaphthalene - ≥98%,≥99%(ee) , CAS No.58556-77-7

CAS: 58556-77-7 Cat. No.: D490010 Formula: C₁₀H₆I₂ Peso molecolare: 379.62

GRADE & PURITY ≥98%,≥99%(ee)

Synonyms

DTXSID90558924 | F74166 | FT-0734201 | 2,7-Diiodonaphthalene | SCHEMBL6561374

Storage

Desiccated,Room temperature

Shipped In

Normal

Specifications

Sinonimi

DTXSID90558924 | F74166 | FT-0734201 | 2,7-Diiodonaphthalene | SCHEMBL6561374

Specifiche e purezza

≥98%,≥99%(ee)

Condizioni di conservazione di stoccaggio

Desiccated,Room temperature

Spedito in

Normal

Purezza

≥98%,≥99%(ee)

Nomi e identificatori

• Sorrisi canonici: C1=CC(=CC2=C1C=CC(=C2)I)I
• IUPAC Name: 2,7-diiodonaphthalene
• InChIKey: VKWGMCDDHNYOBD-UHFFFAOYSA-N
• INCHI: 1S/C10H6I2/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1-6H
• Isomeri SMILES: C1=CC(=CC2=C1C=CC(=C2)I)I
• Peso molecolare: 379.62
• Reaxy-Rn: 1862116
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1862116&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Naphthalenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Naphthalenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Naphthalenes
• Alternative Parents: Aryl iodides Organoiodides Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Naphthalene - Aryl iodide - Aryl halide - Hydrocarbon derivative - Organoiodide - Organohalogen compound - Aromatic homopolycyclic compound
• Descrizione: 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.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Peso molecolare: 379.960 g/mol
• XLogP3: 4.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 379.856 Da
• Monoisotopic Mass: 379.856 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 142.000
• 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