N-[(4-fluorophenyl)methylideneamino]-1,1-diphenylmethanimine

C20H15FN2 — CID 4618251

IUPACN-[(4-fluorophenyl)methylideneamino]-1,1-diphenylmethanimine
SMILESFc1ccc(C=NN=C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C20H15FN2/c21-19-13-11-16(12-14-19)15-22-23-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15H
InChIKeyIGWDJBWMWDSHKY-UHFFFAOYSA-N
MW302.35 g/mol
LogP4.70
Rot. Bonds4

About N-[(4-fluorophenyl)methylideneamino]-1,1-diphenylmethanimine

N-[(4-fluorophenyl)methylideneamino]-1,1-diphenylmethanimine (PubChem CID 4618251) has the molecular formula C20H15FN2 and a molecular weight of 302.35 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methylideneamino]-1,1-diphenylmethanimine.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methylideneamino]-1,1-diphenylmethanimine
PubChem CID4618251
Molecular FormulaC20H15FN2
Molecular Weight302.35 g/mol
Exact Mass302.12
IUPAC NameN-[(4-fluorophenyl)methylideneamino]-1,1-diphenylmethanimine
SMILESFc1ccc(C=NN=C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C20H15FN2/c21-19-13-11-16(12-14-19)15-22-23-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15H
InChIKeyIGWDJBWMWDSHKY-UHFFFAOYSA-N
XLogP4.70
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.35
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-[(benzhydrylidenehydrazinylidene)methyl]benzoic acid
CID 2495897
N-[(4-fluorophenyl)methylideneamino]benzamide
CID 724426
N-[(4-fluorophenyl)methylidene]benzamide
CID 10966224
2-[(Z)-[(4-fluorophenyl)-phenylmethylidene]amino]guanidine
CID 5474390
N-[(2-chloro-6-fluorophenyl)methylideneamino]-1,1-diphenylmethanimine
CID 2259065
1,1-diphenyl-N-[[2-(trifluoromethyl)phenyl]methylideneamino]methanimine
CID 2460827
4-[[(4-fluorophenyl)methylidenehydrazinylidene]methyl]phenol
CID 136628037
(E)-N-[(E)-benzylideneamino]-1-phenylethanimine
CID 177482711
3-[(benzhydrylidenehydrazinylidene)methyl]benzene-1,2-diol
CID 2127680
N-[(3,4-difluorophenyl)methylideneamino]-1-[4-(3-fluorobutyl)phenyl]-1-phenylmethanimine
CID 54005916
4-[(E)-(benzhydrylidenehydrazinylidene)methyl]-2-ethoxyphenol
CID 135675850
N-[(10-chloroanthracen-9-yl)methylideneamino]-1,1-diphenylmethanimine
CID 4646176

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methylideneamino]-1,1-diphenylmethanimine?
The IUPAC name of N-[(4-fluorophenyl)methylideneamino]-1,1-diphenylmethanimine (CID 4618251) is N-[(4-fluorophenyl)methylideneamino]-1,1-diphenylmethanimine.
What is the SMILES notation for N-[(4-fluorophenyl)methylideneamino]-1,1-diphenylmethanimine?
The canonical SMILES for N-[(4-fluorophenyl)methylideneamino]-1,1-diphenylmethanimine is Fc1ccc(C=NN=C(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-[(4-fluorophenyl)methylideneamino]-1,1-diphenylmethanimine?
The InChIKey is IGWDJBWMWDSHKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FN2/c21-19-13-11-16(12-14-19)15-22-23-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15H.
What are the key properties of N-[(4-fluorophenyl)methylideneamino]-1,1-diphenylmethanimine?
N-[(4-fluorophenyl)methylideneamino]-1,1-diphenylmethanimine has a molecular weight of 302.35 g/mol, XLogP of 4.70, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methylideneamino]-1,1-diphenylmethanimine is sourced from PubChem (CID 4618251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).