2,5-diphenyl-1-[4-(trifluoromethyl)phenyl]pyrrole

C23H16F3N — CID 154926426

IUPAC2,5-diphenyl-1-[4-(trifluoromethyl)phenyl]pyrrole
SMILESFC(F)(F)c1ccc(-n2c(-c3ccccc3)ccc2-c2ccccc2)cc1
InChIInChI=1S/C23H16F3N/c24-23(25,26)19-11-13-20(14-12-19)27-21(17-7-3-1-4-8-17)15-16-22(27)18-9-5-2-6-10-18/h1-16H
InChIKeyUHVOYKJJEUWYQT-UHFFFAOYSA-N
MW363.38 g/mol
LogP6.83
Rot. Bonds3

About 2,5-diphenyl-1-[4-(trifluoromethyl)phenyl]pyrrole

2,5-diphenyl-1-[4-(trifluoromethyl)phenyl]pyrrole (PubChem CID 154926426) has the molecular formula C23H16F3N and a molecular weight of 363.38 g/mol. Its IUPAC name is 2,5-diphenyl-1-[4-(trifluoromethyl)phenyl]pyrrole.

Molecular Properties

Compound Name2,5-diphenyl-1-[4-(trifluoromethyl)phenyl]pyrrole
PubChem CID154926426
Molecular FormulaC23H16F3N
Molecular Weight363.38 g/mol
Exact Mass363.12
IUPAC Name2,5-diphenyl-1-[4-(trifluoromethyl)phenyl]pyrrole
SMILESFC(F)(F)c1ccc(-n2c(-c3ccccc3)ccc2-c2ccccc2)cc1
InChIInChI=1S/C23H16F3N/c24-23(25,26)19-11-13-20(14-12-19)27-21(17-7-3-1-4-8-17)15-16-22(27)18-9-5-2-6-10-18/h1-16H
InChIKeyUHVOYKJJEUWYQT-UHFFFAOYSA-N
XLogP6.83
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.38
LogP ≤ 56.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9-Phenylcarbazole
CID 70851
2,6-Diphenylpyridine
CID 72920
3,4-Dimethyl-2,6-diphenylpyridine
CID 3110002
1,2-Diphenyl-1H-indole
CID 87638
Benzenamine, 4-(2,6-diphenyl-4-pyridinyl)-N,N-dimethyl-
CID 93126
1,2,4,6-Tetraphenylpyridin-1-ium perchlorate
CID 12477066
2,6-bis[(E)-2-phenylethenyl]pyridine
CID 5899185
2,4,6-Triphenylpyridine
CID 136370
4-[(E)-2-[6-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-1-methylpyridin-1-ium-2-yl]ethenyl]-N,N-dimethylaniline iodide
CID 10207753
2,5,6-Trimethyl-1,3-diphenyl-4,7-dihydro-2H-isoindole
CID 10710333
2-Methyl-5-phenethyl-8-trifluoromethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
CID 44126272
2,6-Diphenethylpyridine
CID 12429371

Frequently Asked Questions

What is the IUPAC name of 2,5-diphenyl-1-[4-(trifluoromethyl)phenyl]pyrrole?
The IUPAC name of 2,5-diphenyl-1-[4-(trifluoromethyl)phenyl]pyrrole (CID 154926426) is 2,5-diphenyl-1-[4-(trifluoromethyl)phenyl]pyrrole.
What is the SMILES notation for 2,5-diphenyl-1-[4-(trifluoromethyl)phenyl]pyrrole?
The canonical SMILES for 2,5-diphenyl-1-[4-(trifluoromethyl)phenyl]pyrrole is FC(F)(F)c1ccc(-n2c(-c3ccccc3)ccc2-c2ccccc2)cc1.
What is the InChIKey of 2,5-diphenyl-1-[4-(trifluoromethyl)phenyl]pyrrole?
The InChIKey is UHVOYKJJEUWYQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16F3N/c24-23(25,26)19-11-13-20(14-12-19)27-21(17-7-3-1-4-8-17)15-16-22(27)18-9-5-2-6-10-18/h1-16H.
What are the key properties of 2,5-diphenyl-1-[4-(trifluoromethyl)phenyl]pyrrole?
2,5-diphenyl-1-[4-(trifluoromethyl)phenyl]pyrrole has a molecular weight of 363.38 g/mol, XLogP of 6.83, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-diphenyl-1-[4-(trifluoromethyl)phenyl]pyrrole is sourced from PubChem (CID 154926426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).