2-[(4-phenoxyphenyl)iminomethyl]phenol

C19H15NO2 — CID 724452

IUPAC2-[(4-phenoxyphenyl)iminomethyl]phenol
SMILESOc1ccccc1/C=N/c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C19H15NO2/c21-19-9-5-4-6-15(19)14-20-16-10-12-18(13-11-16)22-17-7-2-1-3-8-17/h1-14,21H/b20-14+
InChIKeyAVTBTCIZZJMJMC-XSFVSMFZSA-N
MW289.33 g/mol
LogP4.94
Rot. Bonds4

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

2-[(4-phenoxyphenyl)iminomethyl]phenol (PubChem CID 724452) has the molecular formula C19H15NO2 and a molecular weight of 289.33 g/mol. Its IUPAC name is 2-[(4-phenoxyphenyl)iminomethyl]phenol.

Molecular Properties

Compound Name2-[(4-phenoxyphenyl)iminomethyl]phenol
PubChem CID724452
Molecular FormulaC19H15NO2
Molecular Weight289.33 g/mol
Exact Mass289.11
IUPAC Name2-[(4-phenoxyphenyl)iminomethyl]phenol
SMILESOc1ccccc1/C=N/c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C19H15NO2/c21-19-9-5-4-6-15(19)14-20-16-10-12-18(13-11-16)22-17-7-2-1-3-8-17/h1-14,21H/b20-14+
InChIKeyAVTBTCIZZJMJMC-XSFVSMFZSA-N
XLogP4.94
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-methoxy-2-[(4-phenoxyphenyl)iminomethyl]phenol
CID 135681255
palladium;bis(2-(phenyliminomethyl)phenol)
CID 162453521
2-[[4-[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]phenyl]phenyl]iminomethyl]phenol
CID 3900677
2-[[4-(1,2,2-triphenylethenyl)phenyl]iminomethyl]phenol
CID 137230306
2-[[4-(2-phenylethenyl)phenyl]iminomethyl]phenol
CID 3812353
2-fluoro-6-[[4-[4-[(3-fluoro-2-hydroxyphenyl)methylideneamino]phenoxy]phenyl]iminomethyl]phenol
CID 135939522
3-[[4-[4-[(3-formyl-2-hydroxyphenyl)methylideneamino]phenoxy]phenyl]iminomethyl]-2-hydroxybenzaldehyde
CID 137256651
2-[[4-[[4-[(2-hydroxyphenyl)methylideneamino]phenyl]diselanyl]phenyl]iminomethyl]phenol
CID 170941504
2-[[4-[2-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]ethyl]phenyl]iminomethyl]phenol
CID 135440137
acetyl-[4-[(2-hydroxyphenyl)methylideneamino]phenoxy]mercury
CID 135436474
1-(4-phenoxyphenyl)-N-phenylmethanimine
CID 690951
2-[[4-(hydroxymethyl)phenyl]iminomethyl]phenol
CID 139083924

Frequently Asked Questions

What is the IUPAC name of 2-[(4-phenoxyphenyl)iminomethyl]phenol?
The IUPAC name of 2-[(4-phenoxyphenyl)iminomethyl]phenol (CID 724452) is 2-[(4-phenoxyphenyl)iminomethyl]phenol.
What is the SMILES notation for 2-[(4-phenoxyphenyl)iminomethyl]phenol?
The canonical SMILES for 2-[(4-phenoxyphenyl)iminomethyl]phenol is Oc1ccccc1/C=N/c1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 2-[(4-phenoxyphenyl)iminomethyl]phenol?
The InChIKey is AVTBTCIZZJMJMC-XSFVSMFZSA-N. The full InChI is InChI=1S/C19H15NO2/c21-19-9-5-4-6-15(19)14-20-16-10-12-18(13-11-16)22-17-7-2-1-3-8-17/h1-14,21H/b20-14+.
What are the key properties of 2-[(4-phenoxyphenyl)iminomethyl]phenol?
2-[(4-phenoxyphenyl)iminomethyl]phenol has a molecular weight of 289.33 g/mol, XLogP of 4.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-phenoxyphenyl)iminomethyl]phenol is sourced from PubChem (CID 724452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).