Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H14N2O |
| Molecular Weight | 322.3594 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O1C(=NN=C1C2=C3C=CC=CC3=CC=C2)C4=C5C=CC=CC5=CC=C4
InChI
InChIKey=MUNFOTHAFHGRIM-UHFFFAOYSA-N
InChI=1S/C22H14N2O/c1-3-11-17-15(7-1)9-5-13-19(17)21-23-24-22(25-21)20-14-6-10-16-8-2-4-12-18(16)20/h1-14H
| Molecular Formula | C22H14N2O |
| Molecular Weight | 322.3594 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:39:16 GMT 2025
by
admin
on
Tue Apr 01 17:39:16 GMT 2025
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| Record UNII |
6EKF6CL2VJ
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| Record Status |
Validated (UNII)
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| Record Version |
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212-995-0
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6EKF6CL2VJ
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DTXSID80238182
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70182
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