Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C41H36N4O4 |
| Molecular Weight | 648.7489 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C2=C(C=CC=C2)C3=C1C4=C(C=CC=C4)C(=O)N3CCCNCCCNCCCN5C6=C(C(=O)C7=C6C=CC=C7)C8=C(C=CC=C8)C5=O
InChI
InChIKey=LNUSUIGEDBJTHT-UHFFFAOYSA-N
InChI=1S/C41H36N4O4/c46-38-30-16-5-3-14-28(30)36-34(38)26-12-1-7-18-32(26)40(48)44(36)24-10-22-42-20-9-21-43-23-11-25-45-37-29-15-4-6-17-31(29)39(47)35(37)27-13-2-8-19-33(27)41(45)49/h1-8,12-19,42-43H,9-11,20-25H2
| Molecular Formula | C41H36N4O4 |
| Molecular Weight | 648.7489 |
| 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
Mon Mar 31 22:03:14 GMT 2025
by
admin
on
Mon Mar 31 22:03:14 GMT 2025
|
| Record UNII |
QH38KU772C
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| Record Status |
Validated (UNII)
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| Record Version |
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11520588
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910229-23-1
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QH38KU772C
Created by
admin on Mon Mar 31 22:03:14 GMT 2025 , Edited by admin on Mon Mar 31 22:03:14 GMT 2025
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ACTIVE MOIETY |
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![Structure of 6,6?-[1,3-propanediylbis(imino-3,1-propanediyl)]bis-5H-Indeno[1,2-c]isoquinoline-5,11(6H)-dione](/img/0a566c36-9d49-401f-8578-11af3b463304.svg "Structure of 6,6?-[1,3-propanediylbis(imino-3,1-propanediyl)]bis-5H-Indeno[1,2-c]isoquinoline-5,11(6H)-dione")