5-(4-chlorophenyl)-4-methyl-2,3-diphenyl-2,4-dihydroimidazole

C22H19ClN2 — CID 142423471

IUPAC5-(4-chlorophenyl)-4-methyl-2,3-diphenyl-2,4-dihydroimidazole
SMILESCC1C(c2ccc(Cl)cc2)=NC(c2ccccc2)N1c1ccccc1
InChIInChI=1S/C22H19ClN2/c1-16-21(17-12-14-19(23)15-13-17)24-22(18-8-4-2-5-9-18)25(16)20-10-6-3-7-11-20/h2-16,22H,1H3
InChIKeyJMBSWTZHPVEFPG-UHFFFAOYSA-N
MW346.86 g/mol
LogP5.74
Rot. Bonds3

About 5-(4-chlorophenyl)-4-methyl-2,3-diphenyl-2,4-dihydroimidazole

5-(4-chlorophenyl)-4-methyl-2,3-diphenyl-2,4-dihydroimidazole (PubChem CID 142423471) has the molecular formula C22H19ClN2 and a molecular weight of 346.86 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-4-methyl-2,3-diphenyl-2,4-dihydroimidazole.

Molecular Properties

Compound Name5-(4-chlorophenyl)-4-methyl-2,3-diphenyl-2,4-dihydroimidazole
PubChem CID142423471
Molecular FormulaC22H19ClN2
Molecular Weight346.86 g/mol
Exact Mass346.12
IUPAC Name5-(4-chlorophenyl)-4-methyl-2,3-diphenyl-2,4-dihydroimidazole
SMILESCC1C(c2ccc(Cl)cc2)=NC(c2ccccc2)N1c1ccccc1
InChIInChI=1S/C22H19ClN2/c1-16-21(17-12-14-19(23)15-13-17)24-22(18-8-4-2-5-9-18)25(16)20-10-6-3-7-11-20/h2-16,22H,1H3
InChIKeyJMBSWTZHPVEFPG-UHFFFAOYSA-N
XLogP5.74
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.86
LogP ≤ 55.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3,5-Bis(4-chlorophenyl)-4,5-dihydro-1-phenyl-1H-pyrazole
CID 561652
3-(4-Chlorophenyl)-4,5-dihydro-1,5-diphenyl-1H-pyrazole
CID 101167
1H-Pyrazole, 3-(4-chlorophenyl)-4,5-dihydro-1-phenyl-
CID 620572
[1-Benzyl-7-chloro-1H-quinolin-(4E)-ylidene]-propyl-amine
CID 9796735
1-benzyl-7-chloro-N-propylquinolin-4-imine;hydrochloride
CID 9884639
[1-Benzyl-7-chloro-1H-quinolin-(4E)-ylidene]-hexyl-amine
CID 10338126
2-[[7-chloro-1-[(2-chlorophenyl)methyl]quinolin-4-ylidene]amino]-N,N-diethylethanamine
CID 44298555
[1-Benzyl-7-chloro-1H-quinolin-(4E)-ylidene]-isobutyl-amine
CID 44298601
[7-Chloro-1-(4-chloro-benzyl)-1H-quinolin-(4E)-ylidene]-hexyl-amine
CID 44298968
2-(4-Chlorophenyl)-1,3-diphenylimidazolidine
CID 52813
[1-Benzyl-7-chloro-1H-quinolin-(4E)-ylidene]-pentyl-amine
CID 9974422
Butyl-[7-chloro-1-(3-phenyl-propyl)-1H-quinolin-(4E)-ylidene]-amine
CID 10247467

Frequently Asked Questions

What is the IUPAC name of 5-(4-chlorophenyl)-4-methyl-2,3-diphenyl-2,4-dihydroimidazole?
The IUPAC name of 5-(4-chlorophenyl)-4-methyl-2,3-diphenyl-2,4-dihydroimidazole (CID 142423471) is 5-(4-chlorophenyl)-4-methyl-2,3-diphenyl-2,4-dihydroimidazole.
What is the SMILES notation for 5-(4-chlorophenyl)-4-methyl-2,3-diphenyl-2,4-dihydroimidazole?
The canonical SMILES for 5-(4-chlorophenyl)-4-methyl-2,3-diphenyl-2,4-dihydroimidazole is CC1C(c2ccc(Cl)cc2)=NC(c2ccccc2)N1c1ccccc1.
What is the InChIKey of 5-(4-chlorophenyl)-4-methyl-2,3-diphenyl-2,4-dihydroimidazole?
The InChIKey is JMBSWTZHPVEFPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19ClN2/c1-16-21(17-12-14-19(23)15-13-17)24-22(18-8-4-2-5-9-18)25(16)20-10-6-3-7-11-20/h2-16,22H,1H3.
What are the key properties of 5-(4-chlorophenyl)-4-methyl-2,3-diphenyl-2,4-dihydroimidazole?
5-(4-chlorophenyl)-4-methyl-2,3-diphenyl-2,4-dihydroimidazole has a molecular weight of 346.86 g/mol, XLogP of 5.74, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenyl)-4-methyl-2,3-diphenyl-2,4-dihydroimidazole is sourced from PubChem (CID 142423471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).