1,1-bis(4-fluorophenyl)-N-phenylmethanimine

C19H13F2N — CID 2317228

IUPAC1,1-bis(4-fluorophenyl)-N-phenylmethanimine
SMILESFc1ccc(C(=Nc2ccccc2)c2ccc(F)cc2)cc1
InChIInChI=1S/C19H13F2N/c20-16-10-6-14(7-11-16)19(15-8-12-17(21)13-9-15)22-18-4-2-1-3-5-18/h1-13H
InChIKeyXGZHZJLHOAZJNC-UHFFFAOYSA-N
MW293.32 g/mol
LogP5.13
Rot. Bonds3

About 1,1-bis(4-fluorophenyl)-N-phenylmethanimine

1,1-bis(4-fluorophenyl)-N-phenylmethanimine (PubChem CID 2317228) has the molecular formula C19H13F2N and a molecular weight of 293.32 g/mol. Its IUPAC name is 1,1-bis(4-fluorophenyl)-N-phenylmethanimine.

Molecular Properties

Compound Name1,1-bis(4-fluorophenyl)-N-phenylmethanimine
PubChem CID2317228
Molecular FormulaC19H13F2N
Molecular Weight293.32 g/mol
Exact Mass293.10
IUPAC Name1,1-bis(4-fluorophenyl)-N-phenylmethanimine
SMILESFc1ccc(C(=Nc2ccccc2)c2ccc(F)cc2)cc1
InChIInChI=1S/C19H13F2N/c20-16-10-6-14(7-11-16)19(15-8-12-17(21)13-9-15)22-18-4-2-1-3-5-18/h1-13H
InChIKeyXGZHZJLHOAZJNC-UHFFFAOYSA-N
XLogP5.13
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500293.32
LogP ≤ 55.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(Diphenylmethylene)aniline
CID 219140
N-Phenylbenzimidoyl cyanide
CID 231999
9-(Phenylimino)fluorene
CID 225986
N,N'-Terephthalylidene-bis(4-fluoroaniline)
CID 321189
N,1-diphenylethan-1-imine
CID 555698
N-p-Tolyl-2,2-diphenylvinylideneamine
CID 344832
3H-Indole, 3,3-dimethyl-2-phenyl-
CID 138796
N,N'-Terephthalylidenedianiline
CID 291023
N-Benzylidene-4-biphenylamine
CID 292639
N-(4-Fluorobenzylidene)aniline
CID 918392
Nitrone, triphenyl-
CID 244975
1-(2,2-Diphenylethenyl)-2-isocyanobenzene
CID 122188165

Frequently Asked Questions

What is the IUPAC name of 1,1-bis(4-fluorophenyl)-N-phenylmethanimine?
The IUPAC name of 1,1-bis(4-fluorophenyl)-N-phenylmethanimine (CID 2317228) is 1,1-bis(4-fluorophenyl)-N-phenylmethanimine.
What is the SMILES notation for 1,1-bis(4-fluorophenyl)-N-phenylmethanimine?
The canonical SMILES for 1,1-bis(4-fluorophenyl)-N-phenylmethanimine is Fc1ccc(C(=Nc2ccccc2)c2ccc(F)cc2)cc1.
What is the InChIKey of 1,1-bis(4-fluorophenyl)-N-phenylmethanimine?
The InChIKey is XGZHZJLHOAZJNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F2N/c20-16-10-6-14(7-11-16)19(15-8-12-17(21)13-9-15)22-18-4-2-1-3-5-18/h1-13H.
What are the key properties of 1,1-bis(4-fluorophenyl)-N-phenylmethanimine?
1,1-bis(4-fluorophenyl)-N-phenylmethanimine has a molecular weight of 293.32 g/mol, XLogP of 5.13, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis(4-fluorophenyl)-N-phenylmethanimine is sourced from PubChem (CID 2317228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).