N-[fluoro(diphenyl)silyl]-N-phenylaniline

C24H20FNSi — CID 44631716

IUPACN-[fluoro(diphenyl)silyl]-N-phenylaniline
SMILESF[Si](c1ccccc1)(c1ccccc1)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H20FNSi/c25-27(23-17-9-3-10-18-23,24-19-11-4-12-20-24)26(21-13-5-1-6-14-21)22-15-7-2-8-16-22/h1-20H
InChIKeyHQRKWZMNQABXGS-UHFFFAOYSA-N
MW369.52 g/mol
LogP5.05
Rot. Bonds5

About N-[fluoro(diphenyl)silyl]-N-phenylaniline

N-[fluoro(diphenyl)silyl]-N-phenylaniline (PubChem CID 44631716) has the molecular formula C24H20FNSi and a molecular weight of 369.52 g/mol. Its IUPAC name is N-[fluoro(diphenyl)silyl]-N-phenylaniline.

Molecular Properties

Compound NameN-[fluoro(diphenyl)silyl]-N-phenylaniline
PubChem CID44631716
Molecular FormulaC24H20FNSi
Molecular Weight369.52 g/mol
Exact Mass369.13
IUPAC NameN-[fluoro(diphenyl)silyl]-N-phenylaniline
SMILESF[Si](c1ccccc1)(c1ccccc1)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H20FNSi/c25-27(23-17-9-3-10-18-23,24-19-11-4-12-20-24)26(21-13-5-1-6-14-21)22-15-7-2-8-16-22/h1-20H
InChIKeyHQRKWZMNQABXGS-UHFFFAOYSA-N
XLogP5.05
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.52
LogP ≤ 55.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Triphenylamine
CID 11775
4-Fluoro-N,N-diphenylaniline
CID 21678931
1,4-Benzenediamine, N1,N1,N4,N4-tetraphenyl-
CID 84207
N-diphenylphosphoryl-N-phenylaniline
CID 1746325
1,1,2,2-Tetraphenylhydrazine
CID 96041
Phenazasiline, 5-ethyl-5,10-dihydro-10,10-diphenyl-
CID 66157
N,N,N'-triphenyl-4-phenylenediamine
CID 161288
Tetrakis(4-(dimethylamino)phenyl)silane
CID 4346637
N-phenyl-N-[(N-phenylanilino)disulfanyl]aniline
CID 3009843
Silanamine, 1,1,1-trimethyl-N,N-diphenyl-
CID 140228
Benzenamine, 4-fluoro-N,N-bis(4-fluorophenyl)-
CID 2251070
2-fluoro-N,N-diphenylaniline
CID 21678927

Frequently Asked Questions

What is the IUPAC name of N-[fluoro(diphenyl)silyl]-N-phenylaniline?
The IUPAC name of N-[fluoro(diphenyl)silyl]-N-phenylaniline (CID 44631716) is N-[fluoro(diphenyl)silyl]-N-phenylaniline.
What is the SMILES notation for N-[fluoro(diphenyl)silyl]-N-phenylaniline?
The canonical SMILES for N-[fluoro(diphenyl)silyl]-N-phenylaniline is F[Si](c1ccccc1)(c1ccccc1)N(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[fluoro(diphenyl)silyl]-N-phenylaniline?
The InChIKey is HQRKWZMNQABXGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20FNSi/c25-27(23-17-9-3-10-18-23,24-19-11-4-12-20-24)26(21-13-5-1-6-14-21)22-15-7-2-8-16-22/h1-20H.
What are the key properties of N-[fluoro(diphenyl)silyl]-N-phenylaniline?
N-[fluoro(diphenyl)silyl]-N-phenylaniline has a molecular weight of 369.52 g/mol, XLogP of 5.05, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[fluoro(diphenyl)silyl]-N-phenylaniline is sourced from PubChem (CID 44631716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).