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Details

Stereochemistry RACEMIC
Molecular Formula C18H16N2
Molecular Weight 260.333
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2,2-DIPHENYLCYCLOPROPYL)-1H-IMIDAZOLE

SMILES

C1C(C2=NC=CN2)C1(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=YHOXISQVIBOZGS-UHFFFAOYSA-N
InChI=1S/C18H16N2/c1-3-7-14(8-4-1)18(15-9-5-2-6-10-15)13-16(18)17-19-11-12-20-17/h1-12,16H,13H2,(H,19,20)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(2,2-DIPHENYLCYCLOPROPYL)-1H-IMIDAZOLE
Systematic Name English
CIBENZOLINE METABOLITE M2
Common Name English
1H-IMIDAZOLE, 2-(2,2-DIPHENYLCYCLOPROPYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
135070
Created by admin on Sat Dec 16 16:46:58 GMT 2023 , Edited by admin on Sat Dec 16 16:46:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID901006171
Created by admin on Sat Dec 16 16:46:58 GMT 2023 , Edited by admin on Sat Dec 16 16:46:58 GMT 2023
PRIMARY
FDA UNII
KWS2KJ794X
Created by admin on Sat Dec 16 16:46:58 GMT 2023 , Edited by admin on Sat Dec 16 16:46:58 GMT 2023
PRIMARY
CAS
85589-36-2
Created by admin on Sat Dec 16 16:46:58 GMT 2023 , Edited by admin on Sat Dec 16 16:46:58 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of CIFENLINE
NIH
NCATS
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