(S)-2,2'-Bis(bromomethyl)-1,1'-binaphthalene - ≥98% , CAS No.37803-02-4

CAS: 37803-02-4 Cat. No.: S300197 Molecular Weight: 440.2 PubChem CID: 4185815

GRADE & PURITY ≥98%

Synonyms

86631-56-3|37803-02-4|(R)-2,2'-Bis(bromomethyl)-1,1'-binaphthalene|2-(bromomethyl)-1-[2-(bromomethyl)naphthalen-1-yl]naphthalene|54130-90-4|(S)-2,2'-Bis(bromomethyl)-1,1'-binaphthalene|2,2'-bis(bromomethyl)-1,1'-binaphthyl|2,2'-BIS(BROMOMETHYL)-1,1'-BINAP

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

86631-56-3 | 37803-02-4 | (R)-2, 2'-Bis(bromomethyl)-1, 1'-binaphthalene | 2-(bromomethyl)-1-[2-(bromomethyl)naphthalen-1-yl]naphthalene | 54130-90-4 | (S)-2, 2'-Bis(bromomethyl)-1, 1'-binaphthalene | 2, 2'-bis(bromomethyl)-1, 1'-binaphthyl | 2, 2'-BIS(BROMOMETHYL)-1, 1'-BINAP

Specifications & Purity

≥98%

Storage

Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Canonical Smiles: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)CBr)CBr
• IUPAC Name: 2-(bromomethyl)-1-[2-(bromomethyl)naphthalen-1-yl]naphthalene
• InChIKey: VUUUEDHFRJQSSY-UHFFFAOYSA-N
• INCHI: 1S/C22H16Br2/c23-13-17-11-9-15-5-1-3-7-19(15)21(17)22-18(14-24)12-10-16-6-2-4-8-20(16)22/h1-12H,13-14H2
• Isomeric SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)CBr)CBr
• PubChem CID: 4185815
• Molecular Weight: 440.2

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Naphthalenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Naphthalenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Naphthalenes
• Alternative Parents: Organobromides Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Naphthalene - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aromatic homopolycyclic compound
• Description: 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

Chemical and Physical Properties

• Melt Point(°C): 183-185°C
• Molecular Weight: 440.200 g/mol
• XLogP3: 7.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 3
• Exact Mass: 439.96 Da
• Monoisotopic Mass: 437.962 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 371.000
• 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