Catalog Number
ACM381670435-2
Product Name
4,4'-[[2,2-bis[(4-formylphenoxy)methyl]-1,3-propanediyl]bis(oxy)]bis-benzaldehyde
Category
COFs Linkers-Customizable COF Linkers
IUPAC Name
4-[3-(4-formylphenoxy)-2,2-bis[(4-formylphenoxy)methyl]propoxy]benzaldehyde
Molecular Weight
552.6g/mol
Molecular Formula
C33H28O8
InChI
InChI=1S/C33H28O8/c34-17-25-1-9-29(10-2-25)38-21-33(22-39-30-11-3-26(18-35)4-12-30,23-40-31-13-5-27(19-36)6-14-31)24-41-32-15-7-28(20-37)8-16-32/h1-20H,21-24H2
InChI Key
CHMQOOPBNYVGLE-UHFFFAOYSA-N
Compound Is Canonicalized
Yes
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Exact Mass
552.17841785g/mol
Hydrogen Bond Acceptor Count
8
Hydrogen Bond Donor Count
0
Monoisotopic Mass
552.17841785g/mol
Topological Polar Surface Area
105Ų
Undefined Atom Stereocenter Count
0
Undefined Bond Stereocenter Count
0