4-methyl-2,4,5-triphenylimidazole

C22H18N2 — CID 143115267

IUPAC4-methyl-2,4,5-triphenylimidazole
SMILESCC1(c2ccccc2)N=C(c2ccccc2)N=C1c1ccccc1
InChIInChI=1S/C22H18N2/c1-22(19-15-9-4-10-16-19)20(17-11-5-2-6-12-17)23-21(24-22)18-13-7-3-8-14-18/h2-16H,1H3
InChIKeyKUKBRTDPKIZVCG-UHFFFAOYSA-N
MW310.40 g/mol
LogP4.85
Rot. Bonds3

About 4-methyl-2,4,5-triphenylimidazole

4-methyl-2,4,5-triphenylimidazole (PubChem CID 143115267) has the molecular formula C22H18N2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 4-methyl-2,4,5-triphenylimidazole.

Molecular Properties

Compound Name4-methyl-2,4,5-triphenylimidazole
PubChem CID143115267
Molecular FormulaC22H18N2
Molecular Weight310.40 g/mol
Exact Mass310.15
IUPAC Name4-methyl-2,4,5-triphenylimidazole
SMILESCC1(c2ccccc2)N=C(c2ccccc2)N=C1c1ccccc1
InChIInChI=1S/C22H18N2/c1-22(19-15-9-4-10-16-19)20(17-11-5-2-6-12-17)23-21(24-22)18-13-7-3-8-14-18/h2-16H,1H3
InChIKeyKUKBRTDPKIZVCG-UHFFFAOYSA-N
XLogP4.85
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-2,3-diphenylazirine
CID 13307627
dichloromethane;bis((4S)-4-hydroperoxy-2,4,5-triphenylimidazole)
CID 139057976
4,4-dimethyl-3,5,5-triphenyl-1,2-oxazole
CID 125114444
ethane;5-methyl-5-phenylimidazole-2,4-diamine
CID 91607627
3-[5-hydroperoxy-5-(3-hydroxyphenyl)-2-phenylimidazol-4-yl]phenol
CID 11530579
2,2,5,5-tetramethyl-6-phenylpyridine
CID 58983184
5,5-dimethyl-3,6-diphenyl-2H-1,2,4-triazine
CID 102265993
3,3-dimethyl-2-phenylindole;ethane
CID 90996712
phenyl-(4,4,5-trimethyl-3,5-diphenylpyrazol-1-yl)methanone
CID 14639201
3,3-dimethyl-2-phenyl-4H-quinoline
CID 58982953
4,4-dichloro-5-methyl-3-phenyl-1,2-oxazol-5-ol
CID 12905773
4-bromo-2-methyl-4,5-diphenylpyrazol-3-one
CID 118538432

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2,4,5-triphenylimidazole?
The IUPAC name of 4-methyl-2,4,5-triphenylimidazole (CID 143115267) is 4-methyl-2,4,5-triphenylimidazole.
What is the SMILES notation for 4-methyl-2,4,5-triphenylimidazole?
The canonical SMILES for 4-methyl-2,4,5-triphenylimidazole is CC1(c2ccccc2)N=C(c2ccccc2)N=C1c1ccccc1.
What is the InChIKey of 4-methyl-2,4,5-triphenylimidazole?
The InChIKey is KUKBRTDPKIZVCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2/c1-22(19-15-9-4-10-16-19)20(17-11-5-2-6-12-17)23-21(24-22)18-13-7-3-8-14-18/h2-16H,1H3.
What are the key properties of 4-methyl-2,4,5-triphenylimidazole?
4-methyl-2,4,5-triphenylimidazole has a molecular weight of 310.40 g/mol, XLogP of 4.85, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2,4,5-triphenylimidazole is sourced from PubChem (CID 143115267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).