Catalog Number
ACM2376339705-2
Product Name
4'',5''-bis(4'-formyl-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':2'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarbaldehyde
Category
Aldehyde COF Linkers-4d-Aldehyder COF Linkers
Synonyms
4-[4-[2,4,5-Tris[4-(4-formylphenyl)phenyl]phenyl]phenyl]benzaldehyde
IUPAC Name
4-[4-[2,4,5-tris[4-(4-formylphenyl)phenyl]phenyl]phenyl]benzaldehyde
Molecular Formula
C58H38O4
InChI
InChI=1S/C58H38O4/c59-35-39-1-9-43(10-2-39)47-17-25-51(26-18-47)55-33-57(53-29-21-49(22-30-53)45-13-5-41(37-61)6-14-45)58(54-31-23-50(24-32-54)46-15-7-42(38-62)8-16-46)34-56(55)52-27-19-48(20-28-52)44-11-3-40(36-60)4-12-44/h1-38H
InChI Key
QZXYWFQUJZFYEP-UHFFFAOYSA-N
Compound Is Canonicalized
Yes
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Exact Mass
798.27700969g/mol
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
0
Monoisotopic Mass
798.27700969g/mol
Topological Polar Surface Area
68.3Ų
Undefined Atom Stereocenter Count
0
Undefined Bond Stereocenter Count
0