2-(3-chlorophenyl)-5,5-diphenyl-1,4-dihydroimidazole

C21H17ClN2 — CID 139909403

IUPAC2-(3-chlorophenyl)-5,5-diphenyl-1,4-dihydroimidazole
SMILESClc1cccc(C2=NCC(c3ccccc3)(c3ccccc3)N2)c1
InChIInChI=1S/C21H17ClN2/c22-19-13-7-8-16(14-19)20-23-15-21(24-20,17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14H,15H2,(H,23,24)
InChIKeyLPYGZKLMYXYBSC-UHFFFAOYSA-N
MW332.83 g/mol
LogP4.63
Rot. Bonds3

About 2-(3-chlorophenyl)-5,5-diphenyl-1,4-dihydroimidazole

2-(3-chlorophenyl)-5,5-diphenyl-1,4-dihydroimidazole (PubChem CID 139909403) has the molecular formula C21H17ClN2 and a molecular weight of 332.83 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-5,5-diphenyl-1,4-dihydroimidazole.

Molecular Properties

Compound Name2-(3-chlorophenyl)-5,5-diphenyl-1,4-dihydroimidazole
PubChem CID139909403
Molecular FormulaC21H17ClN2
Molecular Weight332.83 g/mol
Exact Mass332.11
IUPAC Name2-(3-chlorophenyl)-5,5-diphenyl-1,4-dihydroimidazole
SMILESClc1cccc(C2=NCC(c3ccccc3)(c3ccccc3)N2)c1
InChIInChI=1S/C21H17ClN2/c22-19-13-7-8-16(14-19)20-23-15-21(24-20,17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14H,15H2,(H,23,24)
InChIKeyLPYGZKLMYXYBSC-UHFFFAOYSA-N
XLogP4.63
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.83
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,5,5-triphenyl-1,4-dihydroimidazole
CID 22054806
2-(3-bromophenyl)-5,5-diphenyl-1,4-dihydroimidazole
CID 139909401
1-chloro-3-(2-phenylphenyl)benzene
CID 69293962
(5R)-5-(bromomethyl)-5-(3-chlorophenyl)-2-phenyl-4H-1,3-oxazole
CID 135035335
1-[3-(3-chlorophenyl)phenyl]cyclopropan-1-amine;hydrochloride
CID 167713457
4-[(3-chlorophenyl)methyl]-2,4-diphenyl-1H-imidazol-5-one
CID 71698058
5-(3-chlorophenyl)-5-ethyl-1,4-dihydroimidazol-2-amine
CID 79510115
5,5-diphenyl-1,4-dihydroimidazole
CID 87697574
5-(3-chlorophenyl)-3,4-dihydro-2H-pyrrole
CID 15496703
5,6-bis(3-chlorophenyl)-1,4-dihydropyrazine-2,3-dione
CID 132588453
6-(3-chlorophenyl)-3-phenyl-1,4-dihydropyrimidin-2-one
CID 69424931
2-(3-chlorophenyl)-4-[(3-phenoxyphenyl)methylidene]-1H-imidazol-5-one
CID 176914434

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-5,5-diphenyl-1,4-dihydroimidazole?
The IUPAC name of 2-(3-chlorophenyl)-5,5-diphenyl-1,4-dihydroimidazole (CID 139909403) is 2-(3-chlorophenyl)-5,5-diphenyl-1,4-dihydroimidazole.
What is the SMILES notation for 2-(3-chlorophenyl)-5,5-diphenyl-1,4-dihydroimidazole?
The canonical SMILES for 2-(3-chlorophenyl)-5,5-diphenyl-1,4-dihydroimidazole is Clc1cccc(C2=NCC(c3ccccc3)(c3ccccc3)N2)c1.
What is the InChIKey of 2-(3-chlorophenyl)-5,5-diphenyl-1,4-dihydroimidazole?
The InChIKey is LPYGZKLMYXYBSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17ClN2/c22-19-13-7-8-16(14-19)20-23-15-21(24-20,17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14H,15H2,(H,23,24).
What are the key properties of 2-(3-chlorophenyl)-5,5-diphenyl-1,4-dihydroimidazole?
2-(3-chlorophenyl)-5,5-diphenyl-1,4-dihydroimidazole has a molecular weight of 332.83 g/mol, XLogP of 4.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-5,5-diphenyl-1,4-dihydroimidazole is sourced from PubChem (CID 139909403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).