Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C28H16N2O4 |
| Molecular Weight | 444.4376 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CC1=C(C=CC(OC2=CC=C(C=C2)C#N)=C1)C3=C(C=O)C=C(OC4=CC=C(C=C4)C#N)C=C3
InChI
InChIKey=CLWZNKOMAOYFIE-UHFFFAOYSA-N
InChI=1S/C28H16N2O4/c29-15-19-1-5-23(6-2-19)33-25-9-11-27(21(13-25)17-31)28-12-10-26(14-22(28)18-32)34-24-7-3-20(16-30)4-8-24/h1-14,17-18H
Approval Year
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| Code System | Code | Type | Description | ||
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2254541-78-9
Created by
admin on Sat Dec 16 19:13:28 GMT 2023 , Edited by admin on Sat Dec 16 19:13:28 GMT 2023
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142489954
Created by
admin on Sat Dec 16 19:13:28 GMT 2023 , Edited by admin on Sat Dec 16 19:13:28 GMT 2023
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PRIMARY | |||
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JR2UPL7M5E
Created by
admin on Sat Dec 16 19:13:28 GMT 2023 , Edited by admin on Sat Dec 16 19:13:28 GMT 2023
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PRIMARY |
![Structure of 4,4'-((2,2'-Diformyl-[1,1'-biphenyl]-4,4'-diyl)bis(oxy))dibenzonitrile](/img/22e383ea-a51e-41c8-b5e6-ecff328dd7ab.svg "Structure of 4,4'-((2,2'-Diformyl-[1,1'-biphenyl]-4,4'-diyl)bis(oxy))dibenzonitrile")