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Details

Stereochemistry ACHIRAL
Molecular Formula 2C18H35O2.2O.3Pb
Molecular Weight 1220.5
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS(OCTADECANOATO)DIOXO TRILEAD

SMILES

[O--].[O--].[PbH2++].[PbH2++].[PbH2++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O

InChI

InChIKey=PEUTYZXLZIMKAF-UHFFFAOYSA-L
InChI=1S/2C18H36O2.2O.3Pb.6H/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;;;;;;;;;;;/h2*2-17H2,1H3,(H,19,20);;;;;;;;;;;/q;;2*-2;3*+2;;;;;;/p-2

HIDE SMILES / InChI

Molecular Formula HO
Molecular Weight 17.0073
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Pb
Molecular Weight 207.2
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C18H35O2
Molecular Weight 283.4693
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 Sat Dec 16 08:09:07 GMT 2023
Edited
by admin
on Sat Dec 16 08:09:07 GMT 2023
Record UNII
L0JUQ02JDM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS(OCTADECANOATO)DIOXO TRILEAD
Common Name English
LEAD, BIS(OCTADECANOATO)DIOXOTRI-
Common Name English
LEAD, DIOXOBIS(STEARATO)TRI-
Systematic Name English
Code System Code Type Description
PUBCHEM
122201311
Created by admin on Sat Dec 16 08:09:07 GMT 2023 , Edited by admin on Sat Dec 16 08:09:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID4029727
Created by admin on Sat Dec 16 08:09:07 GMT 2023 , Edited by admin on Sat Dec 16 08:09:07 GMT 2023
PRIMARY
FDA UNII
L0JUQ02JDM
Created by admin on Sat Dec 16 08:09:07 GMT 2023 , Edited by admin on Sat Dec 16 08:09:07 GMT 2023
PRIMARY
CAS
12578-12-0
Created by admin on Sat Dec 16 08:09:07 GMT 2023 , Edited by admin on Sat Dec 16 08:09:07 GMT 2023
PRIMARY