Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C52H59NOP |
| Molecular Weight | 745.0047 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CN(C)CCOC1=CC=C(C=C1)C(=C(\CCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)\C6=CC=CC=C6
InChI
InChIKey=SCCVIHKAEAMJAW-LLSHYXBFSA-N
InChI=1S/C52H59NOP/c1-53(2)41-42-54-47-39-37-46(38-40-47)52(45-28-16-10-17-29-45)51(44-26-14-9-15-27-44)36-24-7-5-3-4-6-8-25-43-55(48-30-18-11-19-31-48,49-32-20-12-21-33-49)50-34-22-13-23-35-50/h9-23,26-35,37-40H,3-8,24-25,36,41-43H2,1-2H3/q+1/b52-51-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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86298455
Created by
admin on Wed Apr 02 12:24:31 GMT 2025 , Edited by admin on Wed Apr 02 12:24:31 GMT 2025
|
PRIMARY | |||
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300000045267
Created by
admin on Wed Apr 02 12:24:31 GMT 2025 , Edited by admin on Wed Apr 02 12:24:31 GMT 2025
|
PRIMARY | |||
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1634724-99-4
Created by
admin on Wed Apr 02 12:24:31 GMT 2025 , Edited by admin on Wed Apr 02 12:24:31 GMT 2025
|
PRIMARY | |||
|
Z28XN57NH9
Created by
admin on Wed Apr 02 12:24:31 GMT 2025 , Edited by admin on Wed Apr 02 12:24:31 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)