3-(4-methoxyphenyl)-2-phenyl-5-phenyldiazenylimidazol-4-ol

C22H18N4O2 — CID 135837228

IUPAC3-(4-methoxyphenyl)-2-phenyl-5-phenyldiazenylimidazol-4-ol
SMILESCOc1ccc(-n2c(-c3ccccc3)nc(/N=N/c3ccccc3)c2O)cc1
InChIInChI=1S/C22H18N4O2/c1-28-19-14-12-18(13-15-19)26-21(16-8-4-2-5-9-16)23-20(22(26)27)25-24-17-10-6-3-7-11-17/h2-15,27H,1H3/b25-24+
InChIKeyXOCDPZRTNWGKCA-OCOZRVBESA-N
MW370.41 g/mol
LogP5.67
Rot. Bonds5

About 3-(4-methoxyphenyl)-2-phenyl-5-phenyldiazenylimidazol-4-ol

3-(4-methoxyphenyl)-2-phenyl-5-phenyldiazenylimidazol-4-ol (PubChem CID 135837228) has the molecular formula C22H18N4O2 and a molecular weight of 370.41 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-2-phenyl-5-phenyldiazenylimidazol-4-ol.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-2-phenyl-5-phenyldiazenylimidazol-4-ol
PubChem CID135837228
Molecular FormulaC22H18N4O2
Molecular Weight370.41 g/mol
Exact Mass370.14
IUPAC Name3-(4-methoxyphenyl)-2-phenyl-5-phenyldiazenylimidazol-4-ol
SMILESCOc1ccc(-n2c(-c3ccccc3)nc(/N=N/c3ccccc3)c2O)cc1
InChIInChI=1S/C22H18N4O2/c1-28-19-14-12-18(13-15-19)26-21(16-8-4-2-5-9-16)23-20(22(26)27)25-24-17-10-6-3-7-11-17/h2-15,27H,1H3/b25-24+
InChIKeyXOCDPZRTNWGKCA-OCOZRVBESA-N
XLogP5.67
TPSA72.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.41
LogP ≤ 55.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Related Compounds

3-(4-methoxyphenyl)-2-phenylquinazolin-4-one
CID 708934
3-(4-methoxyphenyl)-4-(4-methylphenyl)-5-phenyl-1,2,4-triazole
CID 102231682
ethyl 3-(4-methoxyphenyl)-5-methyl-2-phenylimidazole-4-carboxylate
CID 132502510
1-(4-methoxyphenyl)-4,5-diphenyl-2-[4-(1,2,2-triphenylethenyl)phenyl]imidazole
CID 155174914
5-(4-methoxyphenyl)-1,6-diphenylpyrazolo[5,4-d]pyrimidin-4-one
CID 67281727
1-(4-methoxyphenyl)-2-phenylimidazole-4-carboxylic acid
CID 82212229
2-(4-methoxyphenyl)-N-methyl-3-phenyl-1,2,4-thiadiazol-5-imine
CID 10469918
1-(4-methoxyphenyl)-2-methyl-3-phenylindole
CID 102459165
2-(4-methoxyphenyl)-3-pyridin-4-ylquinazolin-4-one
CID 829457
4-(4-methoxyphenyl)-2-methyl-5,6-diphenylimidazo[1,2-b][1,2,4]triazole
CID 11794173
3-(4-methoxyphenyl)-4-phenyl-1H-1,2,4-triazole-5-thione
CID 764320
3-[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]propan-1-ol
CID 78762972

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-2-phenyl-5-phenyldiazenylimidazol-4-ol?
The IUPAC name of 3-(4-methoxyphenyl)-2-phenyl-5-phenyldiazenylimidazol-4-ol (CID 135837228) is 3-(4-methoxyphenyl)-2-phenyl-5-phenyldiazenylimidazol-4-ol.
What is the SMILES notation for 3-(4-methoxyphenyl)-2-phenyl-5-phenyldiazenylimidazol-4-ol?
The canonical SMILES for 3-(4-methoxyphenyl)-2-phenyl-5-phenyldiazenylimidazol-4-ol is COc1ccc(-n2c(-c3ccccc3)nc(/N=N/c3ccccc3)c2O)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-2-phenyl-5-phenyldiazenylimidazol-4-ol?
The InChIKey is XOCDPZRTNWGKCA-OCOZRVBESA-N. The full InChI is InChI=1S/C22H18N4O2/c1-28-19-14-12-18(13-15-19)26-21(16-8-4-2-5-9-16)23-20(22(26)27)25-24-17-10-6-3-7-11-17/h2-15,27H,1H3/b25-24+.
What are the key properties of 3-(4-methoxyphenyl)-2-phenyl-5-phenyldiazenylimidazol-4-ol?
3-(4-methoxyphenyl)-2-phenyl-5-phenyldiazenylimidazol-4-ol has a molecular weight of 370.41 g/mol, XLogP of 5.67, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-2-phenyl-5-phenyldiazenylimidazol-4-ol is sourced from PubChem (CID 135837228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).