1-(4-fluorophenyl)-N-(4-phenoxyphenyl)methanimine

C19H14FNO — CID 932026

IUPAC1-(4-fluorophenyl)-N-(4-phenoxyphenyl)methanimine
SMILESFc1ccc(/C=N/c2ccc(Oc3ccccc3)cc2)cc1
InChIInChI=1S/C19H14FNO/c20-16-8-6-15(7-9-16)14-21-17-10-12-19(13-11-17)22-18-4-2-1-3-5-18/h1-14H/b21-14+
InChIKeyHQEBKIBKYOOYOW-KGENOOAVSA-N
MW291.33 g/mol
LogP5.37
Rot. Bonds4

About 1-(4-fluorophenyl)-N-(4-phenoxyphenyl)methanimine

1-(4-fluorophenyl)-N-(4-phenoxyphenyl)methanimine (PubChem CID 932026) has the molecular formula C19H14FNO and a molecular weight of 291.33 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-(4-phenoxyphenyl)methanimine.

Molecular Properties

Compound Name1-(4-fluorophenyl)-N-(4-phenoxyphenyl)methanimine
PubChem CID932026
Molecular FormulaC19H14FNO
Molecular Weight291.33 g/mol
Exact Mass291.11
IUPAC Name1-(4-fluorophenyl)-N-(4-phenoxyphenyl)methanimine
SMILESFc1ccc(/C=N/c2ccc(Oc3ccccc3)cc2)cc1
InChIInChI=1S/C19H14FNO/c20-16-8-6-15(7-9-16)14-21-17-10-12-19(13-11-17)22-18-4-2-1-3-5-18/h1-14H/b21-14+
InChIKeyHQEBKIBKYOOYOW-KGENOOAVSA-N
XLogP5.37
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500291.33
LogP ≤ 55.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(4-phenoxyphenyl)-N-phenylmethanimine
CID 690951
N-[4-[4-[4-(benzylideneamino)phenoxy]-2,3,5,6-tetrafluorophenoxy]phenyl]-1-phenylmethanimine
CID 21205042
1-(4-fluorophenyl)-N-[4-(4-methoxyphenyl)phenyl]methanimine
CID 821942
N-(4-butylphenyl)-1-(4-phenoxyphenyl)methanimine
CID 71367718
N-(4-phenoxyphenyl)-1-pyridin-3-ylmethanimine
CID 23903931
N-[[4-(4-fluorophenoxy)phenyl]methylideneamino]aniline
CID 169381600
acetylene;N-(4-fluorophenyl)-1-(4-methoxyphenyl)methanimine;formaldehyde
CID 145351672
N-[4-(1-adamantyl)phenyl]-1-(4-phenoxyphenyl)methanimine
CID 4646171
N-(4-phenoxyphenyl)-1-[3-(trifluoromethoxy)phenyl]methanimine
CID 10689667
1-(4-fluorophenyl)-N-(4-iodophenyl)methanimine
CID 554998
4-[(4-fluorophenyl)methylideneamino]benzenethiol
CID 15543881
1-fluoro-4-(4-phenoxyphenyl)benzene
CID 163618291

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-N-(4-phenoxyphenyl)methanimine?
The IUPAC name of 1-(4-fluorophenyl)-N-(4-phenoxyphenyl)methanimine (CID 932026) is 1-(4-fluorophenyl)-N-(4-phenoxyphenyl)methanimine.
What is the SMILES notation for 1-(4-fluorophenyl)-N-(4-phenoxyphenyl)methanimine?
The canonical SMILES for 1-(4-fluorophenyl)-N-(4-phenoxyphenyl)methanimine is Fc1ccc(/C=N/c2ccc(Oc3ccccc3)cc2)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-N-(4-phenoxyphenyl)methanimine?
The InChIKey is HQEBKIBKYOOYOW-KGENOOAVSA-N. The full InChI is InChI=1S/C19H14FNO/c20-16-8-6-15(7-9-16)14-21-17-10-12-19(13-11-17)22-18-4-2-1-3-5-18/h1-14H/b21-14+.
What are the key properties of 1-(4-fluorophenyl)-N-(4-phenoxyphenyl)methanimine?
1-(4-fluorophenyl)-N-(4-phenoxyphenyl)methanimine has a molecular weight of 291.33 g/mol, XLogP of 5.37, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-N-(4-phenoxyphenyl)methanimine is sourced from PubChem (CID 932026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).