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Structure

2,2'-(1,4-Phenylene)bis[4-[(4-chlorophenyl)methylene]oxazol-5(4H)-one]

CAS
85391-56-6
Catalog Number
ACM85391566
Category
Other Products
Molecular Weight
489.306360 [g/mol]
Molecular Formula
C26H14Cl2N2O4

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Specification

Synonyms
EINECS 286-811-2, 2,2-(1,4-Phenylene)bis(4-((4-chlorophenyl)methylene)oxazol-5(4H)-one), 85391-56-6
IUPAC Name
(4E)-4-[(4-chlorophenyl)methylidene]-2-[4-[(4E)-4-[(4-chlorophenyl)methylidene]-5-oxo-1,3-oxazol-2-yl]phenyl]-1,3-oxazol-5-one
Canonical SMILES
C1=CC(=CC=C1C=C2C(=O)OC(=N2)C3=CC=C(C=C3)C4=NC(=CC5=CC=C(C=C5)Cl)C(=O)O4)Cl
InChI Key
NKZVURJGEMOKSH-JFMUQQRKSA-N
EC Number
286-811-2
H-Bond Acceptor
6
H-Bond Donor
0
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