Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C48H44N8.5Cl.Mn |
| Molecular Weight | 965.12 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Mn+3].CC[N+]1=CC=CC=C1C2=C3[N-]C(C=C3)=C(C4=NC(C=C4)=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=[N+]7CC)C8=CC=CC=[N+]8CC)C9=CC=CC=[N+]9CC
InChI
InChIKey=UGVOBAHBYOONQU-UHFFFAOYSA-I
InChI=1S/C48H44N8.5ClH.Mn/c1-5-53-29-13-9-17-41(53)45-33-21-23-35(49-33)46(42-18-10-14-30-54(42)6-2)37-25-27-39(51-37)48(44-20-12-16-32-56(44)8-4)40-28-26-38(52-40)47(36-24-22-34(45)50-36)43-19-11-15-31-55(43)7-3;;;;;;/h9-32H,5-8H2,1-4H3;5*1H;/q+2;;;;;;+3/p-5
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
BN93L2NT5I
Created by
admin on Tue Apr 01 19:08:02 GMT 2025 , Edited by admin on Tue Apr 01 19:08:02 GMT 2025
|
PRIMARY | |||
|
9811750
Created by
admin on Tue Apr 01 19:08:02 GMT 2025 , Edited by admin on Tue Apr 01 19:08:02 GMT 2025
|
PRIMARY | |||
|
219818-60-7
Created by
admin on Tue Apr 01 19:08:02 GMT 2025 , Edited by admin on Tue Apr 01 19:08:02 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
