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Details

Stereochemistry ACHIRAL
Molecular Formula C22H23BrPb
Molecular Weight 574.5
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-Bromobutyl)triphenylplumbane

SMILES

BrCCCC[Pb](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=UUDCYOSLHOXXQM-UHFFFAOYSA-N
InChI=1S/3C6H5.C4H8Br.Pb/c3*1-2-4-6-5-3-1;1-2-3-4-5;/h3*1-5H;1-4H2;

HIDE SMILES / InChI

Molecular Formula C22H23BrPb
Molecular Weight 574.5
Charge 0
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 Tue Apr 01 20:14:51 GMT 2025
Edited
by admin
on Tue Apr 01 20:14:51 GMT 2025
Record UNII
2G939CGL6M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4-Bromobutyl)triphenylplumbane
Systematic Name English
NSC-102353
Preferred Name English
4-Bromobutyl(triphenyl)plumbane
Systematic Name English
Plumbane, (4-bromobutyl)triphenyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90166866
Created by admin on Tue Apr 01 20:14:51 GMT 2025 , Edited by admin on Tue Apr 01 20:14:51 GMT 2025
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NSC
102353
Created by admin on Tue Apr 01 20:14:51 GMT 2025 , Edited by admin on Tue Apr 01 20:14:51 GMT 2025
PRIMARY
CAS
16035-34-0
Created by admin on Tue Apr 01 20:14:51 GMT 2025 , Edited by admin on Tue Apr 01 20:14:51 GMT 2025
PRIMARY
PUBCHEM
97152
Created by admin on Tue Apr 01 20:14:51 GMT 2025 , Edited by admin on Tue Apr 01 20:14:51 GMT 2025
PRIMARY
FDA UNII
2G939CGL6M
Created by admin on Tue Apr 01 20:14:51 GMT 2025 , Edited by admin on Tue Apr 01 20:14:51 GMT 2025
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