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Details

Stereochemistry ACHIRAL
Molecular Formula C22H20N2O
Molecular Weight 328.407
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1,3-DIPHENYL-2-IMIDAZOLIDINYL)PHENYLKETONE

SMILES

O=C(C1N(CCN1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=SBTWYXAGKPTURD-UHFFFAOYSA-N
InChI=1S/C22H20N2O/c25-21(18-10-4-1-5-11-18)22-23(19-12-6-2-7-13-19)16-17-24(22)20-14-8-3-9-15-20/h1-15,22H,16-17H2

HIDE SMILES / InChI

Molecular Formula C22H20N2O
Molecular Weight 328.407
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 19:41:05 GMT 2025
Edited
by admin
on Tue Apr 01 19:41:05 GMT 2025
Record UNII
GC5UXD7CZJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1,3-DIPHENYL-2-IMIDAZOLIDINYL)PHENYLKETONE
Systematic Name English
NSC-122362
Preferred Name English
KETONE, 1,3-DIPHENYL-2-IMIDAZOLIDINYL PHENYL
Systematic Name English
(1,3-DIPHENYL-2-IMIDAZOLIDINYL)PHENYLMETHANONE
Systematic Name English
METHANONE, (1,3-DIPHENYL-2-IMIDAZOLIDINYL)PHENYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60198093
Created by admin on Tue Apr 01 19:41:05 GMT 2025 , Edited by admin on Tue Apr 01 19:41:05 GMT 2025
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FDA UNII
GC5UXD7CZJ
Created by admin on Tue Apr 01 19:41:05 GMT 2025 , Edited by admin on Tue Apr 01 19:41:05 GMT 2025
PRIMARY
CAS
4982-02-9
Created by admin on Tue Apr 01 19:41:05 GMT 2025 , Edited by admin on Tue Apr 01 19:41:05 GMT 2025
PRIMARY
NSC
122362
Created by admin on Tue Apr 01 19:41:05 GMT 2025 , Edited by admin on Tue Apr 01 19:41:05 GMT 2025
PRIMARY
PUBCHEM
275490
Created by admin on Tue Apr 01 19:41:05 GMT 2025 , Edited by admin on Tue Apr 01 19:41:05 GMT 2025
PRIMARY