2-[3-[3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole

C24H22N4 — CID 71748027

IUPAC2-[3-[3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole
SMILESc1cc(C2=NCCN2)cc(-c2cccc(-c3cccc(C4=NCCN4)c3)c2)c1
InChIInChI=1S/C24H22N4/c1-4-17(19-6-2-8-21(15-19)23-25-10-11-26-23)14-18(5-1)20-7-3-9-22(16-20)24-27-12-13-28-24/h1-9,14-16H,10-13H2,(H,25,26)(H,27,28)
InChIKeyDIJSWTNHLUPNPG-UHFFFAOYSA-N
MW366.47 g/mol
LogP3.72
Rot. Bonds4

About 2-[3-[3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole

2-[3-[3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole (PubChem CID 71748027) has the molecular formula C24H22N4 and a molecular weight of 366.47 g/mol. Its IUPAC name is 2-[3-[3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole.

Molecular Properties

Compound Name2-[3-[3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole
PubChem CID71748027
Molecular FormulaC24H22N4
Molecular Weight366.47 g/mol
Exact Mass366.18
IUPAC Name2-[3-[3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole
SMILESc1cc(C2=NCCN2)cc(-c2cccc(-c3cccc(C4=NCCN4)c3)c2)c1
InChIInChI=1S/C24H22N4/c1-4-17(19-6-2-8-21(15-19)23-25-10-11-26-23)14-18(5-1)20-7-3-9-22(16-20)24-27-12-13-28-24/h1-9,14-16H,10-13H2,(H,25,26)(H,27,28)
InChIKeyDIJSWTNHLUPNPG-UHFFFAOYSA-N
XLogP3.72
TPSA48.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.47
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole?
The IUPAC name of 2-[3-[3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole (CID 71748027) is 2-[3-[3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole.
What is the SMILES notation for 2-[3-[3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole?
The canonical SMILES for 2-[3-[3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole is c1cc(C2=NCCN2)cc(-c2cccc(-c3cccc(C4=NCCN4)c3)c2)c1.
What is the InChIKey of 2-[3-[3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole?
The InChIKey is DIJSWTNHLUPNPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4/c1-4-17(19-6-2-8-21(15-19)23-25-10-11-26-23)14-18(5-1)20-7-3-9-22(16-20)24-27-12-13-28-24/h1-9,14-16H,10-13H2,(H,25,26)(H,27,28).
What are the key properties of 2-[3-[3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole?
2-[3-[3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole has a molecular weight of 366.47 g/mol, XLogP of 3.72, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole is sourced from PubChem (CID 71748027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).