Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H22N2P |
| Molecular Weight | 393.44 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
C(C1=NC2=C(N1)C=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChIKey=MZSIXDLTHTWYGL-UHFFFAOYSA-N
InChI=1S/C26H22N2P/c1-4-12-21(13-5-1)29(22-14-6-2-7-15-22,23-16-8-3-9-17-23)20-26-27-24-18-10-11-19-25(24)28-26/h1-19H,20H2,(H,27,28)/q+1
| Molecular Formula | C26H22N2P |
| Molecular Weight | 393.44 |
| Charge | 1 |
| 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 19:39:13 GMT 2025
by
admin
on
Tue Apr 01 19:39:13 GMT 2025
|
| Record UNII |
FW3F7J9YG6
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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748732-37-8
Created by
admin on Tue Apr 01 19:39:13 GMT 2025 , Edited by admin on Tue Apr 01 19:39:13 GMT 2025
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FW3F7J9YG6
Created by
admin on Tue Apr 01 19:39:13 GMT 2025 , Edited by admin on Tue Apr 01 19:39:13 GMT 2025
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500008
Created by
admin on Tue Apr 01 19:39:13 GMT 2025 , Edited by admin on Tue Apr 01 19:39:13 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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IONIC MOIETY |
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