N,N'-DIBUTYL-N-(4-(BUTYL(2,2,6,6-TETRAMETHYL-4-PIPERIDYL)AMINO)-6-CHLORO-1,3,5-TRIAZIN-2-YL)-6-CHLORO-N'-(2,2,6,6-TETRAMETHYL-4-PIPERIDYL)-1,3,5-TRIAZINE-2,4-DIAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C36H63Cl2N11
Molecular Weight	720.865
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N,N'-DIBUTYL-N-(4-(BUTYL(2,2,6,6-TETRAMETHYL-4-PIPERIDYL)AMINO)-6-CHLORO-1,3,5-TRIAZIN-2-YL)-6-CHLORO-N'-(2,2,6,6-TETRAMETHYL-4-PIPERIDYL)-1,3,5-TRIAZINE-2,4-DIAMINE

Structure Search

SMILES

CCCCN(C1CC(C)(C)NC(C)(C)C1)C2=NC(=NC(Cl)=N2)N(CCCC)C3=NC(Cl)=NC(=N3)N(CCCC)C4CC(C)(C)NC(C)(C)C4

InChI

InChIKey=UDPMLRCYSXMNNA-UHFFFAOYSA-N

InChI=1S/C36H63Cl2N11/c1-12-15-18-47(25-21-33(4,5)45-34(6,7)22-25)29-39-27(37)41-31(43-29)49(20-17-14-3)32-42-28(38)40-30(44-32)48(19-16-13-2)26-23-35(8,9)46-36(10,11)24-26/h25-26,45-46H,12-24H2,1-11H3

HIDE SMILES / InChI

Molecular Formula	C36H63Cl2N11
Molecular Weight	720.865
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 19:16:23 GMT 2025` Edited by `admin` on `Tue Apr 01 19:16:23 GMT 2025`
Record UNII	V7UI9K3LPK
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1,3,5-TRIAZINE-2,4-DIAMINE, N2,N4-DIBUTYL-N2-(4-(BUTYL(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL)AMINO)-6-CHLORO-1,3,5-TRIAZIN-2-YL)-6-CHLORO-N4-(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL)-

Preferred Name

English

N,N'-DIBUTYL-N-(4-(BUTYL(2,2,6,6-TETRAMETHYL-4-PIPERIDYL)AMINO)-6-CHLORO-1,3,5-TRIAZIN-2-YL)-6-CHLORO-N'-(2,2,6,6-TETRAMETHYL-4-PIPERIDYL)-1,3,5-TRIAZINE-2,4-DIAMINE

Systematic Name

English

Code System Code Type Description

FDA UNII

V7UI9K3LPK