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
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