Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C43H35ClN4O2 |
| Molecular Weight | 675.217 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C(C2=CC=CC=C2Cl)C3=CC(C)=C(C=C3C)\N=N\C4=C(O)C=CC5=CC=CC=C45)=C(C)C=C1\N=N\C6=C(O)C=CC7=C6C=CC=C7
InChI
InChIKey=RJSNDQUKUMPPJN-MLGMXDONSA-N
InChI=1S/C43H35ClN4O2/c1-25-23-37(45-47-42-31-13-7-5-11-29(31)17-19-39(42)49)27(3)21-34(25)41(33-15-9-10-16-36(33)44)35-22-28(4)38(24-26(35)2)46-48-43-32-14-8-6-12-30(32)18-20-40(43)50/h5-24,41,49-50H,1-4H3/b47-45+,48-46+
| Molecular Formula | C43H35ClN4O2 |
| Molecular Weight | 675.217 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:02:19 GMT 2025
by
admin
on
Tue Apr 01 19:02:19 GMT 2025
|
| Record UNII |
8NBJ9L32K8
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID6064456
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8NBJ9L32K8
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admin on Tue Apr 01 19:02:19 GMT 2025 , Edited by admin on Tue Apr 01 19:02:19 GMT 2025
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