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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Benzenemethanol, 3-[2-(7-chloro-2-quinolinyl)ethenyl]-a-ethenyl-, (E)-

C=CC(c1cccc(c1)/C=C/c1ccc2c(n1)cc(cc2)Cl)O Request for Quotation
Chemical Name: Benzenemethanol, 3-[2-(7-chloro-2-quinolinyl)ethenyl]-a-ethenyl-, (E)-
CAS Number: 149968-10-5
Product Number: AG00ASDI(AGN-PC-0Q42Y4)
Synonyms:
MDL No:
Molecular Formula: C20H16ClNO
Molecular Weight: 321.80014

Identification/Properties

Computed Properties
Molecular Weight:
321.804g/mol
XLogP3:
5.1
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
4
Exact Mass:
321.092g/mol
Monoisotopic Mass:
321.092g/mol
Topological Polar Surface Area:
33.1A^2
Heavy Atom Count:
23
Formal Charge:
0
Complexity:
424
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
1
Defined Bond Stereocenter Count:
1
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


(E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol is a versatile chemical compound widely used in chemical synthesis for the development of new materials and pharmaceuticals. This compound plays a crucial role in organic reactions as a key building block due to its unique structural properties. In the field of drug discovery, it is utilized as a precursor in the synthesis of novel pharmaceutical agents targeting specific biological pathways. Its presence in the reaction mixture enables the formation of complex molecular structures, facilitating the creation of potential drug candidates with enhanced therapeutic properties. Additionally, this compound is employed in research settings to explore new synthetic routes and study reaction mechanisms, contributing to the advancement of synthetic organic chemistry.