N-(4-fluorophenyl)-1-(4-phenylphenyl)methanimine oxide

C19H14FNO — CID 11833175

IUPACN-(4-fluorophenyl)-1-(4-phenylphenyl)methanimine oxide
SMILES[O-]/[N+](=C\c1ccc(-c2ccccc2)cc1)c1ccc(F)cc1
InChIInChI=1S/C19H14FNO/c20-18-10-12-19(13-11-18)21(22)14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-14H/b21-14-
InChIKeyVIHMAKXOLINOCC-STZFKDTASA-N
MW291.33 g/mol
LogP4.75
Rot. Bonds3

About N-(4-fluorophenyl)-1-(4-phenylphenyl)methanimine oxide

N-(4-fluorophenyl)-1-(4-phenylphenyl)methanimine oxide (PubChem CID 11833175) has the molecular formula C19H14FNO and a molecular weight of 291.33 g/mol. Its IUPAC name is N-(4-fluorophenyl)-1-(4-phenylphenyl)methanimine oxide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-1-(4-phenylphenyl)methanimine oxide
PubChem CID11833175
Molecular FormulaC19H14FNO
Molecular Weight291.33 g/mol
Exact Mass291.11
IUPAC NameN-(4-fluorophenyl)-1-(4-phenylphenyl)methanimine oxide
SMILES[O-]/[N+](=C\c1ccc(-c2ccccc2)cc1)c1ccc(F)cc1
InChIInChI=1S/C19H14FNO/c20-18-10-12-19(13-11-18)21(22)14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-14H/b21-14-
InChIKeyVIHMAKXOLINOCC-STZFKDTASA-N
XLogP4.75
TPSA26.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.33
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-1-(4-phenylphenyl)methanimine oxide?
The IUPAC name of N-(4-fluorophenyl)-1-(4-phenylphenyl)methanimine oxide (CID 11833175) is N-(4-fluorophenyl)-1-(4-phenylphenyl)methanimine oxide.
What is the SMILES notation for N-(4-fluorophenyl)-1-(4-phenylphenyl)methanimine oxide?
The canonical SMILES for N-(4-fluorophenyl)-1-(4-phenylphenyl)methanimine oxide is [O-]/[N+](=C\c1ccc(-c2ccccc2)cc1)c1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-1-(4-phenylphenyl)methanimine oxide?
The InChIKey is VIHMAKXOLINOCC-STZFKDTASA-N. The full InChI is InChI=1S/C19H14FNO/c20-18-10-12-19(13-11-18)21(22)14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-14H/b21-14-.
What are the key properties of N-(4-fluorophenyl)-1-(4-phenylphenyl)methanimine oxide?
N-(4-fluorophenyl)-1-(4-phenylphenyl)methanimine oxide has a molecular weight of 291.33 g/mol, XLogP of 4.75, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-1-(4-phenylphenyl)methanimine oxide is sourced from PubChem (CID 11833175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).