4-[[2-[(4-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol

C20H16N2O2 — CID 135633900

IUPAC4-[[2-[(4-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol
SMILESOc1ccc(/C=N/c2ccccc2/N=C/c2ccc(O)cc2)cc1
InChIInChI=1S/C20H16N2O2/c23-17-9-5-15(6-10-17)13-21-19-3-1-2-4-20(19)22-14-16-7-11-18(24)12-8-16/h1-14,23-24H/b21-13+,22-14+
InChIKeyOIKUWXTZBMCQSJ-JFMUQQRKSA-N
MW316.36 g/mol
LogP4.60
Rot. Bonds4

About 4-[[2-[(4-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol

4-[[2-[(4-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol (PubChem CID 135633900) has the molecular formula C20H16N2O2 and a molecular weight of 316.36 g/mol. Its IUPAC name is 4-[[2-[(4-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol.

Molecular Properties

Compound Name4-[[2-[(4-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol
PubChem CID135633900
Molecular FormulaC20H16N2O2
Molecular Weight316.36 g/mol
Exact Mass316.12
IUPAC Name4-[[2-[(4-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol
SMILESOc1ccc(/C=N/c2ccccc2/N=C/c2ccc(O)cc2)cc1
InChIInChI=1S/C20H16N2O2/c23-17-9-5-15(6-10-17)13-21-19-3-1-2-4-20(19)22-14-16-7-11-18(24)12-8-16/h1-14,23-24H/b21-13+,22-14+
InChIKeyOIKUWXTZBMCQSJ-JFMUQQRKSA-N
XLogP4.60
TPSA65.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 54.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[(4-phenylphenyl)methylideneamino]phenol
CID 59227908
2-(benzylideneamino)benzene-1,4-diol
CID 23329258
N-naphthalen-1-yl-1-[4-(naphthalen-1-yliminomethyl)phenyl]methanimine
CID 3811018
4-[(2,4-dimethylphenyl)iminomethyl]phenol
CID 137138686
4-(acridin-9-yliminomethyl)phenol
CID 3905798
N-(2-diphenylphosphanylphenyl)-1-phenylmethanimine
CID 139103390
N-(2-diphenylphosphanylphenyl)-1-phenylmethanimine
CID 10995682
4,6-bis(benzylideneamino)benzene-1,3-diol
CID 58816982
2-[(4-phenylmethoxyphenyl)methylideneamino]phenol
CID 561470
N-(2-fluorophenyl)-1-(4-fluorophenyl)methanimine
CID 23329235
4-[(3-bromophenyl)iminomethyl]phenol
CID 868394
4-[(3-chlorophenyl)iminomethyl]phenol
CID 4592750

Frequently Asked Questions

What is the IUPAC name of 4-[[2-[(4-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol?
The IUPAC name of 4-[[2-[(4-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol (CID 135633900) is 4-[[2-[(4-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol.
What is the SMILES notation for 4-[[2-[(4-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol?
The canonical SMILES for 4-[[2-[(4-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol is Oc1ccc(/C=N/c2ccccc2/N=C/c2ccc(O)cc2)cc1.
What is the InChIKey of 4-[[2-[(4-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol?
The InChIKey is OIKUWXTZBMCQSJ-JFMUQQRKSA-N. The full InChI is InChI=1S/C20H16N2O2/c23-17-9-5-15(6-10-17)13-21-19-3-1-2-4-20(19)22-14-16-7-11-18(24)12-8-16/h1-14,23-24H/b21-13+,22-14+.
What are the key properties of 4-[[2-[(4-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol?
4-[[2-[(4-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol has a molecular weight of 316.36 g/mol, XLogP of 4.60, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-[(4-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol is sourced from PubChem (CID 135633900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).