2,2,5-triphenyl-3,4-dihydropyrrole

C22H19N — CID 11289490

IUPAC2,2,5-triphenyl-3,4-dihydropyrrole
SMILESc1ccc(C2=NC(c3ccccc3)(c3ccccc3)CC2)cc1
InChIInChI=1S/C22H19N/c1-4-10-18(11-5-1)21-16-17-22(23-21,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17H2
InChIKeyFOHGZVVJCNTOKB-UHFFFAOYSA-N
MW297.40 g/mol
LogP5.21
Rot. Bonds3

About 2,2,5-triphenyl-3,4-dihydropyrrole

2,2,5-triphenyl-3,4-dihydropyrrole (PubChem CID 11289490) has the molecular formula C22H19N and a molecular weight of 297.40 g/mol. Its IUPAC name is 2,2,5-triphenyl-3,4-dihydropyrrole.

Molecular Properties

Compound Name2,2,5-triphenyl-3,4-dihydropyrrole
PubChem CID11289490
Molecular FormulaC22H19N
Molecular Weight297.40 g/mol
Exact Mass297.15
IUPAC Name2,2,5-triphenyl-3,4-dihydropyrrole
SMILESc1ccc(C2=NC(c3ccccc3)(c3ccccc3)CC2)cc1
InChIInChI=1S/C22H19N/c1-4-10-18(11-5-1)21-16-17-22(23-21,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17H2
InChIKeyFOHGZVVJCNTOKB-UHFFFAOYSA-N
XLogP5.21
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500297.40
LogP ≤ 55.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(3aS,6aS)-3a,6a-dimethyl-2,5-diphenyl-3,6-dihydropyrrolo[3,2-b]pyrrole
CID 134916558
(3,5-diphenyl-4H-1,2-oxazol-5-yl)methanol
CID 14688929
benzene;tris(1,1'-biphenyl)
CID 162155747
2,4,4-triphenyl-5H-1,3-oxazin-6-one
CID 570014
(5S,9R)-9-ethenyl-2-phenyl-7-oxa-1-azaspiro[4.4]non-1-en-6-one
CID 162413449
1,1'-biphenyl;cycloheptane
CID 174877368
1,1'-biphenyl;sulfanylidenephosphanium
CID 161040824
(5S)-5-methyl-1,3,5-triphenyl-4H-pyrazole
CID 7374228
5-methyl-1,3,5-triphenyl-4H-pyrazole
CID 3124415
1,1'-biphenyl;hydrofluoride
CID 67516975
1,1'-biphenyl;mercury
CID 67099988
1,1'-biphenyl;hydroiodide
CID 66586334

Frequently Asked Questions

What is the IUPAC name of 2,2,5-triphenyl-3,4-dihydropyrrole?
The IUPAC name of 2,2,5-triphenyl-3,4-dihydropyrrole (CID 11289490) is 2,2,5-triphenyl-3,4-dihydropyrrole.
What is the SMILES notation for 2,2,5-triphenyl-3,4-dihydropyrrole?
The canonical SMILES for 2,2,5-triphenyl-3,4-dihydropyrrole is c1ccc(C2=NC(c3ccccc3)(c3ccccc3)CC2)cc1.
What is the InChIKey of 2,2,5-triphenyl-3,4-dihydropyrrole?
The InChIKey is FOHGZVVJCNTOKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N/c1-4-10-18(11-5-1)21-16-17-22(23-21,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17H2.
What are the key properties of 2,2,5-triphenyl-3,4-dihydropyrrole?
2,2,5-triphenyl-3,4-dihydropyrrole has a molecular weight of 297.40 g/mol, XLogP of 5.21, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,5-triphenyl-3,4-dihydropyrrole is sourced from PubChem (CID 11289490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).