Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C36H38N6O3 |
| Molecular Weight | 602.7253 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C(O)=C1C2(C(C)=NN(C2=O)C3=CC=C(C)C(C)=C3)C4=C(O)N(N=C4C)C5=CC=C(C)C(C)=C5)C6=CC=C(C)C(C)=C6
InChI
InChIKey=ZOFOHZFSFNUJKR-UHFFFAOYSA-N
InChI=1S/C36H38N6O3/c1-19-10-13-28(16-22(19)4)40-33(43)31(25(7)37-40)36(27(9)39-42(35(36)45)30-15-12-21(3)24(6)18-30)32-26(8)38-41(34(32)44)29-14-11-20(2)23(5)17-29/h10-18,43-44H,1-9H3
| Molecular Formula | C36H38N6O3 |
| Molecular Weight | 602.7253 |
| 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
Wed Apr 02 21:08:35 GMT 2025
by
admin
on
Wed Apr 02 21:08:35 GMT 2025
|
| Record UNII |
TDS9U63SBD
|
| Record Status |
alternative
|
| Record Version |
|
-
Download
| Related Record | Type | Details | ||
|---|---|---|---|---|
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Primary Definition |