Details
Stereochemistry | ACHIRAL |
Molecular Formula | C28H22N2O2 |
Molecular Weight | 418.4865 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC(NC2=CC=CC3=C2C(=O)C4=CC=CC(NC5=CC(C)=CC=C5)=C4C3=O)=C1
InChI
InChIKey=CKBFYMOTEJMJTP-UHFFFAOYSA-N
InChI=1S/C28H22N2O2/c1-17-7-3-9-19(15-17)29-23-13-5-11-21-25(23)27(31)22-12-6-14-24(26(22)28(21)32)30-20-10-4-8-18(2)16-20/h3-16,29-30H,1-2H3
Molecular Formula | C28H22N2O2 |
Molecular Weight | 418.4865 |
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
Sat Dec 16 11:39:11 GMT 2023
by
admin
on
Sat Dec 16 11:39:11 GMT 2023
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Record UNII |
LK7S7PF32K
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Record Status |
Validated (UNII)
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Record Version |
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233-313-8
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DTXSID00143749
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82359
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LK7S7PF32K
Created by
admin on Sat Dec 16 11:39:12 GMT 2023 , Edited by admin on Sat Dec 16 11:39:12 GMT 2023
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