Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H15Pb.C2H3O2 |
| Molecular Weight | 497.6 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC([O-])=O.C1=CC=C(C=C1)[Pb+](C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=UXLLXTLQVAJJIB-UHFFFAOYSA-M
InChI=1S/3C6H5.C2H4O2.Pb/c3*1-2-4-6-5-3-1;1-2(3)4;/h3*1-5H;1H3,(H,3,4);/q;;;;+1/p-1
| Molecular Formula | C2H3O2 |
| Molecular Weight | 59.044 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C18H15Pb |
| Molecular Weight | 438.5 |
| 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
Mon Mar 31 21:56:05 GMT 2025
by
admin
on
Mon Mar 31 21:56:05 GMT 2025
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| Record UNII |
V7Z65MMO9H
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| Record Status |
Validated (UNII)
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| Record Version |
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