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
| Molecular Formula | Mn |
| Molecular Weight | 54.938045 |
| Charge | 3 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C48H45N8 |
| Molecular Weight | 733.9245 |
| Charge | 2 |
| 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 19:08:02 GMT 2025
by
admin
on
Tue Apr 01 19:08:02 GMT 2025
|
| Record UNII |
BN93L2NT5I
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Systematic Name | English | ||
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Preferred Name | English | ||
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Code | English |
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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
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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
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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
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PRIMARY |
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |
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