5-[2,4-dimethoxy-5-(2-phenyl-1H-imidazol-5-yl)phenyl]-2-phenyl-1H-imidazole;ethane

C28H28N4O2 — CID 144664687

IUPAC5-[2,4-dimethoxy-5-(2-phenyl-1H-imidazol-5-yl)phenyl]-2-phenyl-1H-imidazole;ethane
SMILESCC.COc1cc(OC)c(-c2cnc(-c3ccccc3)[nH]2)cc1-c1cnc(-c2ccccc2)[nH]1
InChIInChI=1S/C26H22N4O2.C2H6/c1-31-23-14-24(32-2)20(22-16-28-26(30-22)18-11-7-4-8-12-18)13-19(23)21-15-27-25(29-21)17-9-5-3-6-10-17;1-2/h3-16H,1-2H3,(H,27,29)(H,28,30);1-2H3
InChIKeyMVMPGUFRQZSIIN-UHFFFAOYSA-N
MW452.56 g/mol
LogP6.84
Rot. Bonds6

About 5-[2,4-dimethoxy-5-(2-phenyl-1H-imidazol-5-yl)phenyl]-2-phenyl-1H-imidazole;ethane

5-[2,4-dimethoxy-5-(2-phenyl-1H-imidazol-5-yl)phenyl]-2-phenyl-1H-imidazole;ethane (PubChem CID 144664687) has the molecular formula C28H28N4O2 and a molecular weight of 452.56 g/mol. Its IUPAC name is 5-[2,4-dimethoxy-5-(2-phenyl-1H-imidazol-5-yl)phenyl]-2-phenyl-1H-imidazole;ethane.

Molecular Properties

Compound Name5-[2,4-dimethoxy-5-(2-phenyl-1H-imidazol-5-yl)phenyl]-2-phenyl-1H-imidazole;ethane
PubChem CID144664687
Molecular FormulaC28H28N4O2
Molecular Weight452.56 g/mol
Exact Mass452.22
IUPAC Name5-[2,4-dimethoxy-5-(2-phenyl-1H-imidazol-5-yl)phenyl]-2-phenyl-1H-imidazole;ethane
SMILESCC.COc1cc(OC)c(-c2cnc(-c3ccccc3)[nH]2)cc1-c1cnc(-c2ccccc2)[nH]1
InChIInChI=1S/C26H22N4O2.C2H6/c1-31-23-14-24(32-2)20(22-16-28-26(30-22)18-11-7-4-8-12-18)13-19(23)21-15-27-25(29-21)17-9-5-3-6-10-17;1-2/h3-16H,1-2H3,(H,27,29)(H,28,30);1-2H3
InChIKeyMVMPGUFRQZSIIN-UHFFFAOYSA-N
XLogP6.84
TPSA75.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500452.56
LogP ≤ 56.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2,3-dimethoxyphenyl)-2-phenyl-1H-imidazole;hydrochloride
CID 56926255
5-(2-methoxy-4-phenylmethoxyphenyl)-2-phenyl-1H-imidazole;hydrochloride
CID 158418618
3-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pyridine
CID 99963134
2-(4-chlorophenyl)-5-(2-methoxy-4-phenylmethoxyphenyl)-1H-imidazole
CID 58510130
4-[2-(4-fluorophenyl)-1H-imidazol-5-yl]-3-methoxyphenol
CID 70667347
5-(2-methoxy-4-phenylmethoxyphenyl)-2-[4-(trifluoromethyl)phenyl]-1H-imidazole
CID 58510131
ethane;5-methyl-2-phenyl-1H-imidazole
CID 145236732
2,5-diphenyl-1H-imidazole;1H-pyrrole
CID 174802105
1,2,4-trimethoxy-5-phenylbenzene
CID 18788699
5-(4-tert-butylphenyl)-2-phenyl-1H-imidazole
CID 174633660
5-naphthalen-2-yl-2-phenyl-1H-imidazole
CID 10038778
5-(4-bromophenyl)-2-phenyl-1H-imidazole
CID 12858161

Frequently Asked Questions

What is the IUPAC name of 5-[2,4-dimethoxy-5-(2-phenyl-1H-imidazol-5-yl)phenyl]-2-phenyl-1H-imidazole;ethane?
The IUPAC name of 5-[2,4-dimethoxy-5-(2-phenyl-1H-imidazol-5-yl)phenyl]-2-phenyl-1H-imidazole;ethane (CID 144664687) is 5-[2,4-dimethoxy-5-(2-phenyl-1H-imidazol-5-yl)phenyl]-2-phenyl-1H-imidazole;ethane.
What is the SMILES notation for 5-[2,4-dimethoxy-5-(2-phenyl-1H-imidazol-5-yl)phenyl]-2-phenyl-1H-imidazole;ethane?
The canonical SMILES for 5-[2,4-dimethoxy-5-(2-phenyl-1H-imidazol-5-yl)phenyl]-2-phenyl-1H-imidazole;ethane is CC.COc1cc(OC)c(-c2cnc(-c3ccccc3)[nH]2)cc1-c1cnc(-c2ccccc2)[nH]1.
What is the InChIKey of 5-[2,4-dimethoxy-5-(2-phenyl-1H-imidazol-5-yl)phenyl]-2-phenyl-1H-imidazole;ethane?
The InChIKey is MVMPGUFRQZSIIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22N4O2.C2H6/c1-31-23-14-24(32-2)20(22-16-28-26(30-22)18-11-7-4-8-12-18)13-19(23)21-15-27-25(29-21)17-9-5-3-6-10-17;1-2/h3-16H,1-2H3,(H,27,29)(H,28,30);1-2H3.
What are the key properties of 5-[2,4-dimethoxy-5-(2-phenyl-1H-imidazol-5-yl)phenyl]-2-phenyl-1H-imidazole;ethane?
5-[2,4-dimethoxy-5-(2-phenyl-1H-imidazol-5-yl)phenyl]-2-phenyl-1H-imidazole;ethane has a molecular weight of 452.56 g/mol, XLogP of 6.84, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2,4-dimethoxy-5-(2-phenyl-1H-imidazol-5-yl)phenyl]-2-phenyl-1H-imidazole;ethane is sourced from PubChem (CID 144664687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).