Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C47H29Cl4N7O5 |
| Molecular Weight | 913.589 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(\N=N\C2=CC(Cl)=CC=C2Cl)C3=C(C=CC=C3)C=C1C(=O)NC4=CC=C(NC(=O)C5=CC=C(NC(=O)C6=C(O)C(\N=N\C7=CC(Cl)=CC=C7Cl)=C8C=CC=CC8=C6)C=C5)C=C4
InChI
InChIKey=KBJVUVWQWIQQPG-NCCSDIRBSA-N
InChI=1S/C47H29Cl4N7O5/c48-28-11-19-37(50)39(23-28)55-57-41-33-7-3-1-5-26(33)21-35(43(41)59)46(62)53-30-13-9-25(10-14-30)45(61)52-31-15-17-32(18-16-31)54-47(63)36-22-27-6-2-4-8-34(27)42(44(36)60)58-56-40-24-29(49)12-20-38(40)51/h1-24,59-60H,(H,52,61)(H,53,62)(H,54,63)/b57-55+,58-56+
| Molecular Formula | C47H29Cl4N7O5 |
| Molecular Weight | 913.589 |
| 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 19:10:59 GMT 2025
by
admin
on
Tue Apr 01 19:10:59 GMT 2025
|
| Record UNII |
MK7EA3A75Q
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| Record Status |
Validated (UNII)
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| Record Version |
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