Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H16F2N2 |
| Molecular Weight | 346.3726 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=C(C=C1)[C@](N2C=CN=C2)(C3=CC=CC=C3)C4=CC=CC=C4F
InChI
InChIKey=QHMWCHQXCUNUAK-JOCHJYFZSA-N
InChI=1S/C22H16F2N2/c23-19-12-10-18(11-13-19)22(26-15-14-25-16-26,17-6-2-1-3-7-17)20-8-4-5-9-21(20)24/h1-16H/t22-/m1/s1
| Molecular Formula | C22H16F2N2 |
| Molecular Weight | 346.3726 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:20:47 GMT 2025
by
admin
on
Tue Apr 01 16:20:47 GMT 2025
|
| Record UNII |
L0M00Y087K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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L0M00Y087K
Created by
admin on Tue Apr 01 16:20:47 GMT 2025 , Edited by admin on Tue Apr 01 16:20:47 GMT 2025
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PRIMARY | |||
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40466948
Created by
admin on Tue Apr 01 16:20:47 GMT 2025 , Edited by admin on Tue Apr 01 16:20:47 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |