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

C24H24Cl2N4 — CID 90665110

IUPAC2-[4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole;dihydrochloride
SMILESCl.Cl.c1cc(-c2ccc(C3=NCCN3)cc2)cc(-c2ccc(C3=NCCN3)cc2)c1
InChIInChI=1S/C24H22N4.2ClH/c1-2-21(17-4-8-19(9-5-17)23-25-12-13-26-23)16-22(3-1)18-6-10-20(11-7-18)24-27-14-15-28-24;;/h1-11,16H,12-15H2,(H,25,26)(H,27,28);2*1H
InChIKeyQMYUDFLFQTYLBH-UHFFFAOYSA-N
MW439.39 g/mol
LogP4.56
Rot. Bonds4

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

2-[4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole;dihydrochloride (PubChem CID 90665110) has the molecular formula C24H24Cl2N4 and a molecular weight of 439.39 g/mol. Its IUPAC name is 2-[4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole;dihydrochloride.

Molecular Properties

Compound Name2-[4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole;dihydrochloride
PubChem CID90665110
Molecular FormulaC24H24Cl2N4
Molecular Weight439.39 g/mol
Exact Mass438.14
IUPAC Name2-[4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole;dihydrochloride
SMILESCl.Cl.c1cc(-c2ccc(C3=NCCN3)cc2)cc(-c2ccc(C3=NCCN3)cc2)c1
InChIInChI=1S/C24H22N4.2ClH/c1-2-21(17-4-8-19(9-5-17)23-25-12-13-26-23)16-22(3-1)18-6-10-20(11-7-18)24-27-14-15-28-24;;/h1-11,16H,12-15H2,(H,25,26)(H,27,28);2*1H
InChIKeyQMYUDFLFQTYLBH-UHFFFAOYSA-N
XLogP4.56
TPSA48.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.39
LogP ≤ 54.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole;dihydrochloride with MolForge

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Related Compounds

Benazoline
CID 11769428
2-(1-Naphthalenyl)-2-imidazoline
CID 26137
2,4,4-Triphenylimidazoline
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2-(4-tert-Butylphenyl)-4,5-dihydro-1H-imidazole
CID 44269078
2,4,5-Triphenyl-2-imidazoline
CID 101777
2-(4-phenylphenyl)-4,5-dihydro-1H-imidazole
CID 9837412
2-(3-fluorophenyl)-4,4-bis(4-fluorophenyl)-4,5-dihydro-1H-imidazole
CID 9924627
4,4-bis(4-fluorophenyl)-2-m-tolyl-4,5-dihydro-1H-imidazole
CID 10154767
4,4-bis(4-fluorophenyl)-2-(3-(trifluoromethyl)phenyl)-4,5-dihydro-1H-imidazole
CID 10294504
(4R,5S)-4,5-diphenyl-2-[[4-(trifluoromethyl)phenyl]methyl]-4,5-dihydro-1H-imidazole
CID 11188163
(4R,5S)-2-[(2-fluorophenyl)methyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole
CID 11209712
(4R,5S)-4,5-diphenyl-2-(4-phenylbutyl)-4,5-dihydro-1H-imidazole
CID 11294314

Frequently Asked Questions

What is the IUPAC name of 2-[4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole;dihydrochloride?
The IUPAC name of 2-[4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole;dihydrochloride (CID 90665110) is 2-[4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole;dihydrochloride.
What is the SMILES notation for 2-[4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole;dihydrochloride?
The canonical SMILES for 2-[4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole;dihydrochloride is Cl.Cl.c1cc(-c2ccc(C3=NCCN3)cc2)cc(-c2ccc(C3=NCCN3)cc2)c1.
What is the InChIKey of 2-[4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole;dihydrochloride?
The InChIKey is QMYUDFLFQTYLBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4.2ClH/c1-2-21(17-4-8-19(9-5-17)23-25-12-13-26-23)16-22(3-1)18-6-10-20(11-7-18)24-27-14-15-28-24;;/h1-11,16H,12-15H2,(H,25,26)(H,27,28);2*1H.
What are the key properties of 2-[4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole;dihydrochloride?
2-[4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole;dihydrochloride has a molecular weight of 439.39 g/mol, XLogP of 4.56, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole;dihydrochloride is sourced from PubChem (CID 90665110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).