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Details

Stereochemistry ACHIRAL
Molecular Formula C45H87N9
Molecular Weight 754.2326
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,6-TRIS(N-BUTYL-N-1,2,2,6,6-PENTAMETHYL-4-PIPERIDYLAMINO)-1,3,5-TRIAZINE

SMILES

CCCCN(C1CC(C)(C)N(C)C(C)(C)C1)C2=NC(=NC(=N2)N(CCCC)C3CC(C)(C)N(C)C(C)(C)C3)N(CCCC)C4CC(C)(C)N(C)C(C)(C)C4

InChI

InChIKey=KLSFLIMTKGMCGS-UHFFFAOYSA-N
InChI=1S/C45H87N9/c1-19-22-25-52(34-28-40(4,5)49(16)41(6,7)29-34)37-46-38(53(26-23-20-2)35-30-42(8,9)50(17)43(10,11)31-35)48-39(47-37)54(27-24-21-3)36-32-44(12,13)51(18)45(14,15)33-36/h34-36H,19-33H2,1-18H3

HIDE SMILES / InChI

Molecular Formula C45H87N9
Molecular Weight 754.2326
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 Sat Dec 16 18:24:05 GMT 2023
Edited
by admin
on Sat Dec 16 18:24:05 GMT 2023
Record UNII
736NR11E9J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,6-TRIS(N-BUTYL-N-1,2,2,6,6-PENTAMETHYL-4-PIPERIDYLAMINO)-1,3,5-TRIAZINE
Common Name English
1,3,5-TRIAZINE-2,4,6-TRIAMINE, N,N',N''-TRIBUTYL-N,N',N''-TRIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL)-
Systematic Name English
1,3,5-TRIAZINE-2,4,6-TRIAMINE, N2,N4,N6-TRIBUTYL-N2,N4,N6-TRIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL)-
Systematic Name English
N,N',N''-TRIBUTYL-N,N',N''-TRIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL)-1,3,5-TRIAZINE-2,4,6-TRIAMINE
Systematic Name English
Code System Code Type Description
CAS
91483-87-3
Created by admin on Sat Dec 16 18:24:05 GMT 2023 , Edited by admin on Sat Dec 16 18:24:05 GMT 2023
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PUBCHEM
22966881
Created by admin on Sat Dec 16 18:24:05 GMT 2023 , Edited by admin on Sat Dec 16 18:24:05 GMT 2023
PRIMARY
FDA UNII
736NR11E9J
Created by admin on Sat Dec 16 18:24:05 GMT 2023 , Edited by admin on Sat Dec 16 18:24:05 GMT 2023
PRIMARY