Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 3C20H2Br4Cl4O5.2Al |
| Molecular Weight | 2404.928 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Al+3].[Al+3].[O-]C(=O)C1=C(C(Cl)=C(Cl)C(Cl)=C1Cl)C2=C3C=C(Br)C(=O)C(Br)=C3OC4=C2C=C(Br)C([O-])=C4Br.[O-]C(=O)C5=C(C(Cl)=C(Cl)C(Cl)=C5Cl)C6=C7C=C(Br)C(=O)C(Br)=C7OC8=C6C=C(Br)C([O-])=C8Br.[O-]C(=O)C9=C(C(Cl)=C(Cl)C(Cl)=C9Cl)C%10=C%11C=C(Br)C(=O)C(Br)=C%11OC%12=C%10C=C(Br)C([O-])=C%12Br
InChI
InChIKey=SYHCUZIBEFBVNF-UHFFFAOYSA-H
InChI=1S/3C20H4Br4Cl4O5.2Al/c3*21-5-1-3-7(8-9(20(31)32)13(26)15(28)14(27)12(8)25)4-2-6(22)17(30)11(24)19(4)33-18(3)10(23)16(5)29;;/h3*1-2,29H,(H,31,32);;/q;;;2*+3/p-6
| Molecular Formula | Al |
| Molecular Weight | 26.9815386 |
| Charge | 3 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C20H2Br4Cl4O5 |
| Molecular Weight | 783.655 |
| Charge | -2 |
| 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
Mon Mar 31 22:20:56 GMT 2025
by
admin
on
Mon Mar 31 22:20:56 GMT 2025
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| Record UNII |
ZK64F7XSTX
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| Record Status |
Validated (UNII)
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| Record Version |
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| Code System | Code | Type | Description | ||
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240-012-5
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282-941-9
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DTXSID901036017
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ZK64F7XSTX
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15876-58-1
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1310559
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84473-86-9
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118856509
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300000052638
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