Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C32H24N2O6 |
| Molecular Weight | 532.5428 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCC1=C(C=CC(OC2=CC=C(C=C2)C#N)=C1)C3=C(COC(C)=O)C=C(OC4=CC=C(C=C4)C#N)C=C3
InChI
InChIKey=TYLFQBLWEYZUPJ-UHFFFAOYSA-N
InChI=1S/C32H24N2O6/c1-21(35)37-19-25-15-29(39-27-7-3-23(17-33)4-8-27)11-13-31(25)32-14-12-30(16-26(32)20-38-22(2)36)40-28-9-5-24(18-34)6-10-28/h3-16H,19-20H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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JU47WW5CYV
Created by
admin on Sat Dec 16 20:22:01 GMT 2023 , Edited by admin on Sat Dec 16 20:22:01 GMT 2023
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PRIMARY | |||
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2850341-51-2
Created by
admin on Sat Dec 16 20:22:01 GMT 2023 , Edited by admin on Sat Dec 16 20:22:01 GMT 2023
|
PRIMARY |
![Structure of (4,4'-Bis(4-cyanophenoxy)-[1,1'-biphenyl]-2,2'-diyl)bis(methylene)diacetate](/img/b462406e-a888-494b-b5ba-8649070470bb.svg "Structure of (4,4'-Bis(4-cyanophenoxy)-[1,1'-biphenyl]-2,2'-diyl)bis(methylene)diacetate")