Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C42H22N2O6 |
| Molecular Weight | 650.6339 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C2=C(C=CC=C2)C(=O)C3=C1C=CC=C3NC4=C5C(=O)C6=C(C=CC=C6)C(=O)C5=C(NC7=CC=CC8=C7C(=O)C9=C(C=CC=C9)C8=O)C=C4
InChI
InChIKey=APWOKAUQXMGVOF-UHFFFAOYSA-N
InChI=1S/C42H22N2O6/c45-37-21-9-1-3-11-23(21)39(47)33-27(37)15-7-17-29(33)43-31-19-20-32(36-35(31)41(49)25-13-5-6-14-26(25)42(36)50)44-30-18-8-16-28-34(30)40(48)24-12-4-2-10-22(24)38(28)46/h1-20,43-44H
| Molecular Formula | C42H22N2O6 |
| Molecular Weight | 650.6339 |
| 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 23:48:53 GMT 2025
by
admin
on
Tue Apr 01 23:48:53 GMT 2025
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| Record UNII |
QKR0EH1TD3
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| Record Status |
Validated (UNII)
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| Record Version |
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