4-methoxy-2-[(4-phenoxyphenyl)iminomethyl]phenol

C20H17NO3 — CID 135681255

IUPAC4-methoxy-2-[(4-phenoxyphenyl)iminomethyl]phenol
SMILESCOc1ccc(O)c(/C=N/c2ccc(Oc3ccccc3)cc2)c1
InChIInChI=1S/C20H17NO3/c1-23-19-11-12-20(22)15(13-19)14-21-16-7-9-18(10-8-16)24-17-5-3-2-4-6-17/h2-14,22H,1H3/b21-14+
InChIKeyZHLWBGYJFSQLPD-KGENOOAVSA-N
MW319.36 g/mol
LogP4.94
Rot. Bonds5

About 4-methoxy-2-[(4-phenoxyphenyl)iminomethyl]phenol

4-methoxy-2-[(4-phenoxyphenyl)iminomethyl]phenol (PubChem CID 135681255) has the molecular formula C20H17NO3 and a molecular weight of 319.36 g/mol. Its IUPAC name is 4-methoxy-2-[(4-phenoxyphenyl)iminomethyl]phenol.

Molecular Properties

Compound Name4-methoxy-2-[(4-phenoxyphenyl)iminomethyl]phenol
PubChem CID135681255
Molecular FormulaC20H17NO3
Molecular Weight319.36 g/mol
Exact Mass319.12
IUPAC Name4-methoxy-2-[(4-phenoxyphenyl)iminomethyl]phenol
SMILESCOc1ccc(O)c(/C=N/c2ccc(Oc3ccccc3)cc2)c1
InChIInChI=1S/C20H17NO3/c1-23-19-11-12-20(22)15(13-19)14-21-16-7-9-18(10-8-16)24-17-5-3-2-4-6-17/h2-14,22H,1H3/b21-14+
InChIKeyZHLWBGYJFSQLPD-KGENOOAVSA-N
XLogP4.94
TPSA51.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

[4-[(2-hydroxy-5-methoxyphenyl)methylideneamino]phenyl]-phenylmethanone
CID 177256442
2-[(4-phenoxyphenyl)iminomethyl]phenol
CID 724452
4-methoxy-2-[(4-phenylmethoxyphenyl)iminomethyl]phenol
CID 135787695
4-[(2-hydroxy-5-methoxyphenyl)methylideneamino]benzonitrile
CID 1040051
2-[(3-chloro-4-methoxyphenyl)iminomethyl]-4-methoxyphenol
CID 135595566
4-methoxy-2-[(4-piperidin-1-ylphenyl)iminomethyl]phenol
CID 135774295
1-(5-bromo-2,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)methanimine
CID 4506437
1-[3-[(2-hydroxy-5-methoxyphenyl)methylideneamino]phenyl]ethanone
CID 135595395
1-(2,5-dimethylfuran-3-yl)-N-(4-phenoxyphenyl)methanimine
CID 956036
2-[[4-hydroxy-3-[(4-methoxyphenyl)iminomethyl]phenyl]diazenyl]benzoic acid
CID 136901151
dimethyl 5-[(2-hydroxy-5-methoxyphenyl)methylideneamino]benzene-1,3-dicarboxylate
CID 135595457
2-(3H-benzimidazol-5-yliminomethyl)-4-methoxyphenol
CID 137122842

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-[(4-phenoxyphenyl)iminomethyl]phenol?
The IUPAC name of 4-methoxy-2-[(4-phenoxyphenyl)iminomethyl]phenol (CID 135681255) is 4-methoxy-2-[(4-phenoxyphenyl)iminomethyl]phenol.
What is the SMILES notation for 4-methoxy-2-[(4-phenoxyphenyl)iminomethyl]phenol?
The canonical SMILES for 4-methoxy-2-[(4-phenoxyphenyl)iminomethyl]phenol is COc1ccc(O)c(/C=N/c2ccc(Oc3ccccc3)cc2)c1.
What is the InChIKey of 4-methoxy-2-[(4-phenoxyphenyl)iminomethyl]phenol?
The InChIKey is ZHLWBGYJFSQLPD-KGENOOAVSA-N. The full InChI is InChI=1S/C20H17NO3/c1-23-19-11-12-20(22)15(13-19)14-21-16-7-9-18(10-8-16)24-17-5-3-2-4-6-17/h2-14,22H,1H3/b21-14+.
What are the key properties of 4-methoxy-2-[(4-phenoxyphenyl)iminomethyl]phenol?
4-methoxy-2-[(4-phenoxyphenyl)iminomethyl]phenol has a molecular weight of 319.36 g/mol, XLogP of 4.94, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-[(4-phenoxyphenyl)iminomethyl]phenol is sourced from PubChem (CID 135681255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).