(4-methoxyphenyl)-[1-(2-phenylphenyl)imidazol-4-yl]methanone

C23H18N2O2 — CID 69122430

IUPAC(4-methoxyphenyl)-[1-(2-phenylphenyl)imidazol-4-yl]methanone
SMILESCOc1ccc(C(=O)c2cn(-c3ccccc3-c3ccccc3)cn2)cc1
InChIInChI=1S/C23H18N2O2/c1-27-19-13-11-18(12-14-19)23(26)21-15-25(16-24-21)22-10-6-5-9-20(22)17-7-3-2-4-8-17/h2-16H,1H3
InChIKeyYJZIKOJLIGZWTB-UHFFFAOYSA-N
MW354.41 g/mol
LogP4.78
Rot. Bonds5

About (4-methoxyphenyl)-[1-(2-phenylphenyl)imidazol-4-yl]methanone

(4-methoxyphenyl)-[1-(2-phenylphenyl)imidazol-4-yl]methanone (PubChem CID 69122430) has the molecular formula C23H18N2O2 and a molecular weight of 354.41 g/mol. Its IUPAC name is (4-methoxyphenyl)-[1-(2-phenylphenyl)imidazol-4-yl]methanone.

Molecular Properties

Compound Name(4-methoxyphenyl)-[1-(2-phenylphenyl)imidazol-4-yl]methanone
PubChem CID69122430
Molecular FormulaC23H18N2O2
Molecular Weight354.41 g/mol
Exact Mass354.14
IUPAC Name(4-methoxyphenyl)-[1-(2-phenylphenyl)imidazol-4-yl]methanone
SMILESCOc1ccc(C(=O)c2cn(-c3ccccc3-c3ccccc3)cn2)cc1
InChIInChI=1S/C23H18N2O2/c1-27-19-13-11-18(12-14-19)23(26)21-15-25(16-24-21)22-10-6-5-9-20(22)17-7-3-2-4-8-17/h2-16H,1H3
InChIKeyYJZIKOJLIGZWTB-UHFFFAOYSA-N
XLogP4.78
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-[4-(3-methoxybenzoyl)imidazol-1-yl]phenyl]benzonitrile
CID 67430776
2-[4-(furan-2-carbonyl)imidazol-1-yl]-6-phenylbenzonitrile
CID 174549260
1-(2,4-dimethoxyphenyl)imidazole-4-carboxylic acid
CID 82480116
(4-methoxyphenyl)-[4-(4-phenylphenoxy)phenyl]methanone
CID 146206951
4-(4-methoxybenzoyl)-2,5-diphenylpyrazole-3-carbonitrile
CID 154708815
[1-[3-(2,4-dimethoxypyrimidin-5-yl)phenyl]imidazol-4-yl]-(3-methoxyphenyl)methanone
CID 67428511
[4-[2,2-bis(4-methoxyphenyl)-1-phenylethenyl]phenyl]-phenylmethanone
CID 134955229
(4-methoxyphenyl)-(1,3,5-triphenylpyrazol-4-yl)methanone
CID 10884492
[2-methoxy-3-(4-methoxyphenyl)phenyl]-phenylmethanone
CID 154019632
4-methoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide
CID 110402060
1-[3-cyano-4-(3-methoxyphenyl)phenyl]imidazole-4-carboxylic acid
CID 162647609
(4-methoxyphenyl)-(2-pyridin-2-ylphenyl)methanone
CID 102294029

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)-[1-(2-phenylphenyl)imidazol-4-yl]methanone?
The IUPAC name of (4-methoxyphenyl)-[1-(2-phenylphenyl)imidazol-4-yl]methanone (CID 69122430) is (4-methoxyphenyl)-[1-(2-phenylphenyl)imidazol-4-yl]methanone.
What is the SMILES notation for (4-methoxyphenyl)-[1-(2-phenylphenyl)imidazol-4-yl]methanone?
The canonical SMILES for (4-methoxyphenyl)-[1-(2-phenylphenyl)imidazol-4-yl]methanone is COc1ccc(C(=O)c2cn(-c3ccccc3-c3ccccc3)cn2)cc1.
What is the InChIKey of (4-methoxyphenyl)-[1-(2-phenylphenyl)imidazol-4-yl]methanone?
The InChIKey is YJZIKOJLIGZWTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O2/c1-27-19-13-11-18(12-14-19)23(26)21-15-25(16-24-21)22-10-6-5-9-20(22)17-7-3-2-4-8-17/h2-16H,1H3.
What are the key properties of (4-methoxyphenyl)-[1-(2-phenylphenyl)imidazol-4-yl]methanone?
(4-methoxyphenyl)-[1-(2-phenylphenyl)imidazol-4-yl]methanone has a molecular weight of 354.41 g/mol, XLogP of 4.78, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)-[1-(2-phenylphenyl)imidazol-4-yl]methanone is sourced from PubChem (CID 69122430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).