4,5-diphenyl-2-[(1R)-1-phenylethyl]-1H-imidazole

C23H20N2 — CID 2538047

IUPAC4,5-diphenyl-2-[(1R)-1-phenylethyl]-1H-imidazole
SMILESC[C@H](c1ccccc1)c1nc(-c2ccccc2)c(-c2ccccc2)[nH]1
InChIInChI=1S/C23H20N2/c1-17(18-11-5-2-6-12-18)23-24-21(19-13-7-3-8-14-19)22(25-23)20-15-9-4-10-16-20/h2-17H,1H3,(H,24,25)/t17-/m1/s1
InChIKeyONHVVOSCJXMICX-QGZVFWFLSA-N
MW324.43 g/mol
LogP5.90
Rot. Bonds4

About 4,5-diphenyl-2-[(1R)-1-phenylethyl]-1H-imidazole

4,5-diphenyl-2-[(1R)-1-phenylethyl]-1H-imidazole (PubChem CID 2538047) has the molecular formula C23H20N2 and a molecular weight of 324.43 g/mol. Its IUPAC name is 4,5-diphenyl-2-[(1R)-1-phenylethyl]-1H-imidazole.

Molecular Properties

Compound Name4,5-diphenyl-2-[(1R)-1-phenylethyl]-1H-imidazole
PubChem CID2538047
Molecular FormulaC23H20N2
Molecular Weight324.43 g/mol
Exact Mass324.16
IUPAC Name4,5-diphenyl-2-[(1R)-1-phenylethyl]-1H-imidazole
SMILESC[C@H](c1ccccc1)c1nc(-c2ccccc2)c(-c2ccccc2)[nH]1
InChIInChI=1S/C23H20N2/c1-17(18-11-5-2-6-12-18)23-24-21(19-13-7-3-8-14-19)22(25-23)20-15-9-4-10-16-20/h2-17H,1H3,(H,24,25)/t17-/m1/s1
InChIKeyONHVVOSCJXMICX-QGZVFWFLSA-N
XLogP5.90
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.43
LogP ≤ 55.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-amino-6-(1-phenylethyl)-1H-1,3,5-triazin-2-one
CID 136883787
2-methyl-5-(4-methylphenyl)-4-phenyl-1H-imidazole
CID 158996329
(5-ethyl-4-phenyl-1H-imidazol-2-yl)-phenylmethanamine
CID 43651569
4-phenyl-2,5-bis(4-phenylphenyl)-1H-imidazole
CID 134113623
5-[4-[4-(2,4-diphenyl-1H-imidazol-5-yl)phenyl]phenyl]-2,4-diphenyl-1H-imidazole
CID 3106607
4-phenyl-5-(1-phenylethyl)-2H-triazole
CID 102473636
4-[5-[4-[2-[4-(dimethylamino)phenyl]-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazol-2-yl]-N,N-dimethylaniline
CID 3106619
(4,5-diphenyl-1H-imidazol-2-yl)methanol
CID 63926988
2-chloro-5-(4-methylphenyl)-4-phenyl-1H-imidazole
CID 57100935
4,5-bis(4-methylphenyl)-2-(3-propan-2-ylphenyl)-1H-imidazole
CID 59910776
4-[4-(4-fluorophenyl)-2-propan-2-yl-1H-imidazol-5-yl]pyridine
CID 14849810
8-(1-phenylethyl)-7H-purine
CID 114028835

Frequently Asked Questions

What is the IUPAC name of 4,5-diphenyl-2-[(1R)-1-phenylethyl]-1H-imidazole?
The IUPAC name of 4,5-diphenyl-2-[(1R)-1-phenylethyl]-1H-imidazole (CID 2538047) is 4,5-diphenyl-2-[(1R)-1-phenylethyl]-1H-imidazole.
What is the SMILES notation for 4,5-diphenyl-2-[(1R)-1-phenylethyl]-1H-imidazole?
The canonical SMILES for 4,5-diphenyl-2-[(1R)-1-phenylethyl]-1H-imidazole is C[C@H](c1ccccc1)c1nc(-c2ccccc2)c(-c2ccccc2)[nH]1.
What is the InChIKey of 4,5-diphenyl-2-[(1R)-1-phenylethyl]-1H-imidazole?
The InChIKey is ONHVVOSCJXMICX-QGZVFWFLSA-N. The full InChI is InChI=1S/C23H20N2/c1-17(18-11-5-2-6-12-18)23-24-21(19-13-7-3-8-14-19)22(25-23)20-15-9-4-10-16-20/h2-17H,1H3,(H,24,25)/t17-/m1/s1.
What are the key properties of 4,5-diphenyl-2-[(1R)-1-phenylethyl]-1H-imidazole?
4,5-diphenyl-2-[(1R)-1-phenylethyl]-1H-imidazole has a molecular weight of 324.43 g/mol, XLogP of 5.90, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-diphenyl-2-[(1R)-1-phenylethyl]-1H-imidazole is sourced from PubChem (CID 2538047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).