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Details

Stereochemistry ACHIRAL
Molecular Formula C26H22N2P
Molecular Weight 393.44
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 2-((TRIPHENYLPHOSPHORANYL)METHYL)-1H-BENZIMIDAZOLE

SMILES

C(C1=NC2=CC=CC=C2N1)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChIKey=MZSIXDLTHTWYGL-UHFFFAOYSA-N
InChI=1S/C26H22N2P/c1-4-12-21(13-5-1)29(22-14-6-2-7-15-22,23-16-8-3-9-17-23)20-26-27-24-18-10-11-19-25(24)28-26/h1-19H,20H2,(H,27,28)/q+1

HIDE SMILES / InChI

Molecular Formula C26H22N2P
Molecular Weight 393.44
Charge 1
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 12:42:55 GMT 2023
Edited
by admin
on Sat Dec 16 12:42:55 GMT 2023
Record UNII
FW3F7J9YG6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-((TRIPHENYLPHOSPHORANYL)METHYL)-1H-BENZIMIDAZOLE
Systematic Name English
Phosphonium, (1H-benzimidazol-2-ylmethyl)triphenyl-
Systematic Name English
(1H-Benzimidazol-2-ylmethyl)triphenylphosphonium
Systematic Name English
1H-benzimidazol-2-ylmethyl-triphenylphosphanium
Systematic Name English
Code System Code Type Description
CAS
748732-37-8
Created by admin on Sat Dec 16 12:42:55 GMT 2023 , Edited by admin on Sat Dec 16 12:42:55 GMT 2023
PRIMARY
FDA UNII
FW3F7J9YG6
Created by admin on Sat Dec 16 12:42:55 GMT 2023 , Edited by admin on Sat Dec 16 12:42:55 GMT 2023
PRIMARY
PUBCHEM
500008
Created by admin on Sat Dec 16 12:42:55 GMT 2023 , Edited by admin on Sat Dec 16 12:42:55 GMT 2023
PRIMARY
Related Record Type Details
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