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Home > Indoles and Oxindole > 90334-97-7
90334-97-7 | 1H-Isoindole-1,3(2H)-dione, 5,5'-[1,3-phenylenebis(oxy)]bis[2-phenyl-
CAS No: 90334-97-7 Catalog No: AG006RMM MDL No:
Product Description
Catalog Number:
AG006RMM
Chemical Name:
1H-Isoindole-1,3(2H)-dione, 5,5'-[1,3-phenylenebis(oxy)]bis[2-phenyl-
CAS Number:
90334-97-7
Molecular Formula:
C34H20N2O6
Molecular Weight:
552.5324
IUPAC Name:
5-[3-(1,3-dioxo-2-phenylisoindol-5-yl)oxyphenoxy]-2-phenylisoindole-1,3-dione
InChI:
InChI=1S/C34H20N2O6/c37-31-27-16-14-25(19-29(27)33(39)35(31)21-8-3-1-4-9-21)41-23-12-7-13-24(18-23)42-26-15-17-28-30(20-26)34(40)36(32(28)38)22-10-5-2-6-11-22/h1-20H
InChI Key:
NILHAQPRJXLDNB-UHFFFAOYSA-N
SMILES:
O=C1c2cc(ccc2C(=O)N1c1ccccc1)Oc1cccc(c1)Oc1ccc2c(c1)C(=O)N(C2=O)c1ccccc1
Properties
Complexity:
971
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
552.132g/mol
Formal Charge:
0
Heavy Atom Count:
42
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
552.542g/mol
Monoisotopic Mass:
552.132g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
93.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
6.1
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