Catalog Number
ACMA00021236
Product Name
MOF&4',4''',4''''',4'''''''-(ethene-1,1,2,2-tetrayl)tetrakis(N,N-diphenyl-[1,1'-biphenyl]-4-amine)
Category
Organic-Linker Blocks-Tetra-Substituted TPE
IUPAC Name
N,N-diphenyl-4-[4-[1,2,2-tris[4-[4-(N-phenylanilino)phenyl]phenyl]ethenyl]phenyl]aniline
Molecular Weight
1305.6g/mol
Molecular Formula
C98H72N4
InChI
InChI=1S/C98H72N4/c1-9-25-85(26-10-1)99(86-27-11-2-12-28-86)93-65-57-77(58-66-93)73-41-49-81(50-42-73)97(82-51-43-74(44-52-82)78-59-67-94(68-60-78)100(87-29-13-3-14-30-87)88-31-15-4-16-32-88)98(83-53-45-75(46-54-83)79-61-69-95(70-62-79)101(89-33-17-5-18-34-89)90-35-19-6-20-36-90)84-55-47-76(48-56-84)80-63-71-96(72-64-80)102(91-37-21-7-22-38-91)92-39-23-8-24-40-92/h1-72H
InChI Key
VEBOVVTUHBQNPW-UHFFFAOYSA-N
Application
MOF&4',4''',4''''',4'''''''-(ethene-1,1,2,2-tetrayl)tetrakis(N,N-diphenyl-[1,1'-biphenyl]-4-amine) is designed for advanced applications in materials science and chemical engineering, offering a robust framework for developing new nanostructures and enhancing electronic properties in various devices. This product provides a stable structure that facilitates efficient energy transfer and high stability under different environmental conditions. Its unique composition allows for tailored functionalization, making it ideal for use in the creation of innovative solutions across multiple industries, including electronics, catalysis, and sensing technologies.
Compound Is Canonicalized
Yes
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Exact Mass
1305.57905315g/mol
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
0
Monoisotopic Mass
1304.57569831g/mol
Topological Polar Surface Area
13Ų
Undefined Atom Stereocenter Count
0
Undefined Bond Stereocenter Count
0