2-(1-(4-TRIPHENYLPLUMBYLBUTYL)-1H-1,2,3-TRIAZOL-5-YL)-2-PROPANOL

CC(C)(O)C1=CN=NN1CCCC[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChIKey=FCDISBYVWIBULA-UHFFFAOYSA-N

InChI=1S/C9H16N3O.3C6H5.Pb/c1-4-5-6-12-8(7-10-11-12)9(2,3)13;3*1-2-4-6-5-3-1;/h7,13H,1,4-6H2,2-3H3;3*1-5H;

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

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:02:21 GMT 2025` Edited by `admin` on `Tue Apr 01 20:02:21 GMT 2025`
Record UNII	WD0JVA0RSG
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-(1-(4-TRIPHENYLPLUMBYLBUTYL)-1H-1,2,3-TRIAZOL-5-YL)-2-PROPANOL

Systematic Name

English

NSC-102355

Preferred Name

English

1H-1,2,3-TRIAZOLE-5-METHANOL, .ALPHA.,.ALPHA.-DIMETHYL-1-(4-(TRIPHENYLPLUMBYL)BUTYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

WD0JVA0RSG