1-[(R)-furan-2-yl(phenyl)methyl]-5-(1H-imidazol-5-yl)-4-phenylimidazole

C23H18N4O — CID 95215329

IUPAC1-[(R)-furan-2-yl(phenyl)methyl]-5-(1H-imidazol-5-yl)-4-phenylimidazole
SMILESc1ccc(-c2ncn([C@H](c3ccccc3)c3ccco3)c2-c2cnc[nH]2)cc1
InChIInChI=1S/C23H18N4O/c1-3-8-17(9-4-1)21-23(19-14-24-15-25-19)27(16-26-21)22(20-12-7-13-28-20)18-10-5-2-6-11-18/h1-16,22H,(H,24,25)/t22-/m1/s1
InChIKeyYVGVGDJHSIRCOT-JOCHJYFZSA-N
MW366.42 g/mol
LogP5.17
Rot. Bonds5

About 1-[(R)-furan-2-yl(phenyl)methyl]-5-(1H-imidazol-5-yl)-4-phenylimidazole

1-[(R)-furan-2-yl(phenyl)methyl]-5-(1H-imidazol-5-yl)-4-phenylimidazole (PubChem CID 95215329) has the molecular formula C23H18N4O and a molecular weight of 366.42 g/mol. Its IUPAC name is 1-[(R)-furan-2-yl(phenyl)methyl]-5-(1H-imidazol-5-yl)-4-phenylimidazole.

Molecular Properties

Compound Name1-[(R)-furan-2-yl(phenyl)methyl]-5-(1H-imidazol-5-yl)-4-phenylimidazole
PubChem CID95215329
Molecular FormulaC23H18N4O
Molecular Weight366.42 g/mol
Exact Mass366.15
IUPAC Name1-[(R)-furan-2-yl(phenyl)methyl]-5-(1H-imidazol-5-yl)-4-phenylimidazole
SMILESc1ccc(-c2ncn([C@H](c3ccccc3)c3ccco3)c2-c2cnc[nH]2)cc1
InChIInChI=1S/C23H18N4O/c1-3-8-17(9-4-1)21-23(19-14-24-15-25-19)27(16-26-21)22(20-12-7-13-28-20)18-10-5-2-6-11-18/h1-16,22H,(H,24,25)/t22-/m1/s1
InChIKeyYVGVGDJHSIRCOT-JOCHJYFZSA-N
XLogP5.17
TPSA59.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.42
LogP ≤ 55.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-5-(1H-imidazol-5-yl)-4-phenylimidazole
CID 95225445
3-(furan-2-yl)-3-(4-phenyl-5-pyridin-3-ylimidazol-1-yl)propanoic acid
CID 70728951
1-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-5-(2-methyl-1H-imidazol-5-yl)-4-phenylimidazole
CID 95121676
1-[furan-2-yl(phenyl)methyl]benzotriazole
CID 5142470
4-(1H-imidazol-5-yl)-2-phenylpyrimidine
CID 90707377
(2R)-2-[5-(furan-2-yl)-4-phenylimidazol-1-yl]-3-phenylmethoxypropan-1-ol
CID 50974974
4-[3-[2-(1H-imidazol-5-yl)ethyl]-5-phenylimidazol-4-yl]pyridine
CID 50957636
5-(furan-2-yl)-1-[(1R)-1-(2-methylpyrazol-3-yl)propyl]-4-phenylimidazole
CID 95123632
1-methyl-4-phenylimidazole;5-phenyl-1H-imidazole
CID 158259756
(3-benzhydrylimidazol-4-yl)methanamine
CID 66146726
[(R)-furan-2-yl(phenyl)methyl]azanium
CID 6945147
4-[(1R)-1-(4-phenyl-5-pyridin-3-ylimidazol-1-yl)ethyl]phenol
CID 95120357

Frequently Asked Questions

What is the IUPAC name of 1-[(R)-furan-2-yl(phenyl)methyl]-5-(1H-imidazol-5-yl)-4-phenylimidazole?
The IUPAC name of 1-[(R)-furan-2-yl(phenyl)methyl]-5-(1H-imidazol-5-yl)-4-phenylimidazole (CID 95215329) is 1-[(R)-furan-2-yl(phenyl)methyl]-5-(1H-imidazol-5-yl)-4-phenylimidazole.
What is the SMILES notation for 1-[(R)-furan-2-yl(phenyl)methyl]-5-(1H-imidazol-5-yl)-4-phenylimidazole?
The canonical SMILES for 1-[(R)-furan-2-yl(phenyl)methyl]-5-(1H-imidazol-5-yl)-4-phenylimidazole is c1ccc(-c2ncn([C@H](c3ccccc3)c3ccco3)c2-c2cnc[nH]2)cc1.
What is the InChIKey of 1-[(R)-furan-2-yl(phenyl)methyl]-5-(1H-imidazol-5-yl)-4-phenylimidazole?
The InChIKey is YVGVGDJHSIRCOT-JOCHJYFZSA-N. The full InChI is InChI=1S/C23H18N4O/c1-3-8-17(9-4-1)21-23(19-14-24-15-25-19)27(16-26-21)22(20-12-7-13-28-20)18-10-5-2-6-11-18/h1-16,22H,(H,24,25)/t22-/m1/s1.
What are the key properties of 1-[(R)-furan-2-yl(phenyl)methyl]-5-(1H-imidazol-5-yl)-4-phenylimidazole?
1-[(R)-furan-2-yl(phenyl)methyl]-5-(1H-imidazol-5-yl)-4-phenylimidazole has a molecular weight of 366.42 g/mol, XLogP of 5.17, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(R)-furan-2-yl(phenyl)methyl]-5-(1H-imidazol-5-yl)-4-phenylimidazole is sourced from PubChem (CID 95215329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).