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Details

Stereochemistry ACHIRAL
Molecular Formula C45H46N6O2
Molecular Weight 702.8857
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ?<sup>4</sup>,?<sup>4</sup>,?<sup>5</sup>,?<sup>5</sup>-Tetramethyl-2-propyl-1-[[2?-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1?-biphenyl]-4-yl]methyl]-1H-imidazole-4,5-dimethanol

SMILES

CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=NN4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C(C)(C)O)C(C)(C)O

InChI

InChIKey=HLCZBXRILXLLAC-UHFFFAOYSA-N
InChI=1S/C45H46N6O2/c1-6-18-39-46-40(43(2,3)52)41(44(4,5)53)50(39)31-32-27-29-33(30-28-32)37-25-16-17-26-38(37)42-47-48-49-51(42)45(34-19-10-7-11-20-34,35-21-12-8-13-22-35)36-23-14-9-15-24-36/h7-17,19-30,52-53H,6,18,31H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C45H46N6O2
Molecular Weight 702.8857
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 Wed Apr 02 17:30:20 GMT 2025
Edited
by admin
on Wed Apr 02 17:30:20 GMT 2025
Record UNII
3GAE963S5M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
?<sup>4</sup>,?<sup>4</sup>,?<sup>5</sup>,?<sup>5</sup>-Tetramethyl-2-propyl-1-[[2?-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1?-biphenyl]-4-yl]methyl]-1H-imidazole-4,5-dimethanol
Systematic Name English
1H-Imidazole-4,5-dimethanol, ?<sup>4</sup>,?<sup>4</sup>,?<sup>5</sup>,?<sup>5</sup>-tetramethyl-2-propyl-1-[[2?-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1?-biphenyl]-4-yl]methyl]
Preferred Name English
Code System Code Type Description
PUBCHEM
170896553
Created by admin on Wed Apr 02 17:30:20 GMT 2025 , Edited by admin on Wed Apr 02 17:30:20 GMT 2025
PRIMARY
CAS
1418133-29-5
Created by admin on Wed Apr 02 17:30:20 GMT 2025 , Edited by admin on Wed Apr 02 17:30:20 GMT 2025
PRIMARY
FDA UNII
3GAE963S5M
Created by admin on Wed Apr 02 17:30:20 GMT 2025 , Edited by admin on Wed Apr 02 17:30:20 GMT 2025
PRIMARY