2,3-bis(4-methylphenyl)-5-phenyl-2,4-dihydroimidazole

C23H22N2 — CID 101391310

IUPAC2,3-bis(4-methylphenyl)-5-phenyl-2,4-dihydroimidazole
SMILESCc1ccc(C2N=C(c3ccccc3)CN2c2ccc(C)cc2)cc1
InChIInChI=1S/C23H22N2/c1-17-8-12-20(13-9-17)23-24-22(19-6-4-3-5-7-19)16-25(23)21-14-10-18(2)11-15-21/h3-15,23H,16H2,1-2H3
InChIKeyDKTUPOFAKZYWOC-UHFFFAOYSA-N
MW326.44 g/mol
LogP5.31
Rot. Bonds3

About 2,3-bis(4-methylphenyl)-5-phenyl-2,4-dihydroimidazole

2,3-bis(4-methylphenyl)-5-phenyl-2,4-dihydroimidazole (PubChem CID 101391310) has the molecular formula C23H22N2 and a molecular weight of 326.44 g/mol. Its IUPAC name is 2,3-bis(4-methylphenyl)-5-phenyl-2,4-dihydroimidazole.

Molecular Properties

Compound Name2,3-bis(4-methylphenyl)-5-phenyl-2,4-dihydroimidazole
PubChem CID101391310
Molecular FormulaC23H22N2
Molecular Weight326.44 g/mol
Exact Mass326.18
IUPAC Name2,3-bis(4-methylphenyl)-5-phenyl-2,4-dihydroimidazole
SMILESCc1ccc(C2N=C(c3ccccc3)CN2c2ccc(C)cc2)cc1
InChIInChI=1S/C23H22N2/c1-17-8-12-20(13-9-17)23-24-22(19-6-4-3-5-7-19)16-25(23)21-14-10-18(2)11-15-21/h3-15,23H,16H2,1-2H3
InChIKeyDKTUPOFAKZYWOC-UHFFFAOYSA-N
XLogP5.31
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.44
LogP ≤ 55.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

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Related Compounds

2-[4-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]phenyl]-1,3-bis(4-methylphenyl)imidazolidine
CID 21231913
ethane;3-(4-methylphenyl)-5-phenyl-4H-pyrazole
CID 91231324
5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole
CID 616747
4-methyl-5-(4-methylphenyl)-2,3-diphenyl-2,4-dihydroimidazole
CID 157432449
6-(4-methylphenyl)-4-phenyl-3-(4-phenylphenyl)-5H-1,2,4-triazine
CID 163483032
(3S)-3-(4-chlorophenyl)-5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole
CID 7065390
3-(4-chlorophenyl)-4-methyl-5-(4-methylphenyl)-2-phenyl-2,4-dihydroimidazole
CID 157432450
1,2-bis(4-methylphenyl)-3,4-diphenyl-1,3-diazetidine
CID 101351201
ethane;1-methyl-4-[4-(4-phenylphenyl)phenyl]benzene
CID 142405863
ethane;bis(1-methyl-4-phenylbenzene);bis(1,4-xylene)
CID 159318661
1-[4-hydroxy-1-(4-methylphenyl)-2-phenyl-2,5-dihydropyrrol-3-yl]ethanone
CID 141065509
4-[5-(4-methylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzaldehyde
CID 3756212

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(4-methylphenyl)-5-phenyl-2,4-dihydroimidazole?
The IUPAC name of 2,3-bis(4-methylphenyl)-5-phenyl-2,4-dihydroimidazole (CID 101391310) is 2,3-bis(4-methylphenyl)-5-phenyl-2,4-dihydroimidazole.
What is the SMILES notation for 2,3-bis(4-methylphenyl)-5-phenyl-2,4-dihydroimidazole?
The canonical SMILES for 2,3-bis(4-methylphenyl)-5-phenyl-2,4-dihydroimidazole is Cc1ccc(C2N=C(c3ccccc3)CN2c2ccc(C)cc2)cc1.
What is the InChIKey of 2,3-bis(4-methylphenyl)-5-phenyl-2,4-dihydroimidazole?
The InChIKey is DKTUPOFAKZYWOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2/c1-17-8-12-20(13-9-17)23-24-22(19-6-4-3-5-7-19)16-25(23)21-14-10-18(2)11-15-21/h3-15,23H,16H2,1-2H3.
What are the key properties of 2,3-bis(4-methylphenyl)-5-phenyl-2,4-dihydroimidazole?
2,3-bis(4-methylphenyl)-5-phenyl-2,4-dihydroimidazole has a molecular weight of 326.44 g/mol, XLogP of 5.31, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(4-methylphenyl)-5-phenyl-2,4-dihydroimidazole is sourced from PubChem (CID 101391310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).