2,2-Bis(2-chlorophenyl)-4,4,5,5-tetraphenyl-1,2-biimidazole

Product Information

Molecular Formula:
C42H28Cl2N4
Molecular Weight:
660
Description
2,2-Bis(2-chlorophenyl)-4,4,5,5-tetraphenyl-1,2-biimidazole is an artificially constructed molecular entity that plays a pivotal role within the realm of biomedicine. Predominantly, it exhibits profound engagement within pharmaceutical applications aligned with its pronounced antibacterial capacity. Specifically, it is trenchantly utilized within pharmaceutical concoctions designed to combat infections related to the urinary tract.
Synonyms
2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-2'h-1,2'-biimidazole; 1H-Imidazole, 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl]-4,5-diphenyl-; 2,2-Bis(2-chlorophenyl)-4,4,5,5-tetraphenyl-1,2-biimidazole; 2-(2-Chlorophenyl)-4,5-diphenylimidazole-1,2'-dimer; MFCD09028023; 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole; 2,2'-Bis(2-chlorophenyl)-4,4'5,5'-tetraphenyl-1,2'-biimidazole; 2-(2-Chlorophenyl)-1-(2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl)-4,5-diphenyl-1H-imidazole; 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl]-4,5-diphenyl-1H-imidazole; 1H-Imidazole, 2-(2-chlorophenyl)-1-(2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl)-4,5-diphenyl-
IUPAC Name
2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole
Canonical SMILES
C1=CC=C(C=C1)C2=C(N(C(=N2)C3=CC=CC=C3Cl)C4(N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7Cl)C8=CC=CC=C8
InChI
InChI=1S/C42H28Cl2N4/c43-35-27-15-13-25-33(35)41-45-39(31-21-9-3-10-22-31)40(32-23-11-4-12-24-32)48(41)42(34-26-14-16-28-36(34)44)46-37(29-17-5-1-6-18-29)38(47-42)30-19-7-2-8-20-30/h1-28H
InChI Key
MHDULSOPQSUKBQ-UHFFFAOYSA-N
Melting Point
196-201 ℃
Purity
99%
Appearance
Light yellow to Yellow to Green powder to crystal

Computed Properties

XLogP3
10.5
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
7
Exact Mass
658.1691023 g/mol
Monoisotopic Mass
658.1691023 g/mol
Topological Polar Surface Area
42.5Ų
Heavy Atom Count
48
Formal Charge
0
Complexity
1080
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
JP-2022040133-A A photosensitive coloring composition for a color filter for a solid-state image sensor, a color filter, and a solid-state image sensor using the same. 2021-12-15
JP-2022036986-A Infrared light transmission type composition 2021-11-22
JP-2022009139-A Radiation-sensitive resin composition 2021-10-14
CN-113109975-A Liquid crystal reflective film based on microcapsule auxiliary color mixing and preparation method thereof 2021-04-13
JP-2021064015-A Coloring compositions for color filters, color filters and display devices 2021-01-28
CN-112433445-A Photosensitive resin composition for marking UV LED light source and dry film resist 2020-11-06
JP-2021003591-A Potential measuring device 2020-09-30
EP-3968343-A2 Bio-electrode composition, bio-electrode, method for manufacturing bio-electrode, and silicon material particle 2020-09-15
US-2022079461-A1 Bio-electrode composition, bio-electrode, method for manufacturing bio-electrode, and silicon material particle 2020-09-15
WO-2022054599-A1 Photosensitive transfer material, method for producing resin pattern, etching method, and method for manufacturing electronic device 2020-09-14

Literatures

PMID Publication Date Title Journal
5819 1975-10-17 [Clinical experiences with the Kö 1366 (Bunitrololhydrochloride) beta receptor blockader and the combination Kö 1366/Isosorbitdinitrate in patients with coronary disease] Wiener medizinische Wochenschrift (1946)
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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