4,4'-[Oxybis(4,1-phenylene)]bis(2,3,5-triphenyl-2,4-cyclopentadienone) - CAS 13092-45-0
Catalog: |
BB007199 |
Product Name: |
4,4'-[Oxybis(4,1-phenylene)]bis(2,3,5-triphenyl-2,4-cyclopentadienone) |
CAS: |
13092-45-0 |
Synonyms: |
3-[4-[4-(3-oxo-2,4,5-triphenyl-1-cyclopenta-1,4-dienyl)phenoxy]phenyl]-2,4,5-triphenyl-1-cyclopenta-2,4-dienone; 3-[4-[4-(3-oxo-2,4,5-triphenylcyclopenta-1,4-dien-1-yl)phenoxy]phenyl]-2,4,5-triphenylcyclopenta-2,4-dien-1-one |
IUPAC Name: | 3-[4-[4-(3-oxo-2,4,5-triphenylcyclopenta-1,4-dien-1-yl)phenoxy]phenyl]-2,4,5-triphenylcyclopenta-2,4-dien-1-one |
Description: | 4,4'-[Oxybis(4,1-phenylene)]bis(2,3,5-triphenyl-2,4-cyclopentadienone) (CAS# 13092-45-0 ) is a useful research chemical. |
Molecular Weight: | 782.92 |
Molecular Formula: | C58H38O3 |
Canonical SMILES: | C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=C(C=C3)OC4=CC=C(C=C4)C5=C(C(=O)C(=C5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1 |
InChI: | InChI=1S/C58H38O3/c59-57-53(41-23-11-3-12-24-41)49(39-19-7-1-8-20-39)51(55(57)43-27-15-5-16-28-43)45-31-35-47(36-32-45)61-48-37-33-46(34-38-48)52-50(40-21-9-2-10-22-40)54(42-25-13-4-14-26-42)58(60)56(52)44-29-17-6-18-30-44/h1-38H |
InChI Key: | JEOAUTNZTUGROC-UHFFFAOYSA-N |
LogP: | 13.68790 |
Publication Number | Title | Priority Date |
EP-3825342-A1 | Polyimide-polyarylene polymers | 20191119 |
EP-3825343-A1 | Tunable refractive index polymers | 20191119 |
US-2021147616-A1 | Polyimide-polyarylene polymers | 20191119 |
CN-111856878-A | Resist underlayer composition and method for forming pattern using the same | 20190430 |
JP-2020184067-A | Resist underlayer composition and pattern formation method using the composition | 20190430 |
Complexity: | 1540 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 782.28209507 |
Formal Charge: | 0 |
Heavy Atom Count: | 61 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 782.28209507 |
Rotatable Bond Count: | 10 |
Topological Polar Surface Area: | 43.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 12.5 |
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