BIS(OCTADECANOATO)DIOXO TRILEAD

Details

Stereochemistry	ACHIRAL
Molecular Formula	2C18H35O2.2O.3Pb
Molecular Weight	1226.6
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BIS(OCTADECANOATO)DIOXO TRILEAD

Structure Search

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	C18H35O2
Molecular Weight	283.4693
Charge	-1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

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	209.2
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 `Mon Mar 31 21:54:34 GMT 2025` Edited by `admin` on `Mon Mar 31 21:54:34 GMT 2025`
Record UNII	L0JUQ02JDM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BIS(OCTADECANOATO)DIOXO TRILEAD

Common Name

English

LEAD, BIS(OCTADECANOATO)DIOXOTRI-

Preferred Name

English

LEAD, DIOXOBIS(STEARATO)TRI-

Systematic Name

English

Code System Code Type Description

PUBCHEM

122201311