2-[(4-phenylmethoxyphenyl)methylideneamino]phenol

C20H17NO2 — CID 561470

IUPAC2-[(4-phenylmethoxyphenyl)methylideneamino]phenol
SMILESOc1ccccc1/N=C/c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C20H17NO2/c22-20-9-5-4-8-19(20)21-14-16-10-12-18(13-11-16)23-15-17-6-2-1-3-7-17/h1-14,22H,15H2/b21-14+
InChIKeyPLUJDTXBRWAEHY-KGENOOAVSA-N
MW303.36 g/mol
LogP4.72
Rot. Bonds5

About 2-[(4-phenylmethoxyphenyl)methylideneamino]phenol

2-[(4-phenylmethoxyphenyl)methylideneamino]phenol (PubChem CID 561470) has the molecular formula C20H17NO2 and a molecular weight of 303.36 g/mol. Its IUPAC name is 2-[(4-phenylmethoxyphenyl)methylideneamino]phenol.

Molecular Properties

Compound Name2-[(4-phenylmethoxyphenyl)methylideneamino]phenol
PubChem CID561470
Molecular FormulaC20H17NO2
Molecular Weight303.36 g/mol
Exact Mass303.13
IUPAC Name2-[(4-phenylmethoxyphenyl)methylideneamino]phenol
SMILESOc1ccccc1/N=C/c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C20H17NO2/c22-20-9-5-4-8-19(20)21-14-16-10-12-18(13-11-16)23-15-17-6-2-1-3-7-17/h1-14,22H,15H2/b21-14+
InChIKeyPLUJDTXBRWAEHY-KGENOOAVSA-N
XLogP4.72
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_phenol_A(3)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

2-[(4-phenylphenyl)methylideneamino]phenol
CID 59227908
N,N'-bis[(4-phenylmethoxyphenyl)methylideneamino]butanediamide
CID 3730577
4-[(4-phenylmethoxyphenyl)methylideneamino]benzamide
CID 792365
1-[4-[(4-bromophenyl)methoxy]phenyl]-N-phenylmethanimine
CID 126217743
N,N-dimethyl-4-[(4-phenylmethoxyphenyl)iminomethyl]aniline
CID 23965821
propan-2-yl 2-[4-[(2-hydroxyphenyl)iminomethyl]phenoxy]acetate
CID 126194165
N-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]acetamide
CID 693499
N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]formamide
CID 6901375
1-[4-[(4-nitrophenyl)methoxy]phenyl]-N-phenylmethanimine
CID 126218574
1-[4-[(3-chlorophenyl)methoxy]phenyl]-N-phenylmethanimine
CID 126210140
1-(4-phenylmethoxyphenyl)-N-[3-(trifluoromethyl)phenyl]methanimine
CID 5077829
1-hydroxy-3-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]urea
CID 101171447

Frequently Asked Questions

What is the IUPAC name of 2-[(4-phenylmethoxyphenyl)methylideneamino]phenol?
The IUPAC name of 2-[(4-phenylmethoxyphenyl)methylideneamino]phenol (CID 561470) is 2-[(4-phenylmethoxyphenyl)methylideneamino]phenol.
What is the SMILES notation for 2-[(4-phenylmethoxyphenyl)methylideneamino]phenol?
The canonical SMILES for 2-[(4-phenylmethoxyphenyl)methylideneamino]phenol is Oc1ccccc1/N=C/c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 2-[(4-phenylmethoxyphenyl)methylideneamino]phenol?
The InChIKey is PLUJDTXBRWAEHY-KGENOOAVSA-N. The full InChI is InChI=1S/C20H17NO2/c22-20-9-5-4-8-19(20)21-14-16-10-12-18(13-11-16)23-15-17-6-2-1-3-7-17/h1-14,22H,15H2/b21-14+.
What are the key properties of 2-[(4-phenylmethoxyphenyl)methylideneamino]phenol?
2-[(4-phenylmethoxyphenyl)methylideneamino]phenol has a molecular weight of 303.36 g/mol, XLogP of 4.72, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-phenylmethoxyphenyl)methylideneamino]phenol is sourced from PubChem (CID 561470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).