1-[amino(phenyl)phosphanyl]-2-fluorobenzene

C12H11FNP — CID 155476393

IUPAC1-[amino(phenyl)phosphanyl]-2-fluorobenzene
SMILESNP(c1ccccc1)c1ccccc1F
InChIInChI=1S/C12H11FNP/c13-11-8-4-5-9-12(11)15(14)10-6-2-1-3-7-10/h1-9H,14H2
InChIKeyUOBQAVBYMDNULB-UHFFFAOYSA-N
MW219.20 g/mol
LogP2.13
Rot. Bonds2

About 1-[amino(phenyl)phosphanyl]-2-fluorobenzene

1-[amino(phenyl)phosphanyl]-2-fluorobenzene (PubChem CID 155476393) has the molecular formula C12H11FNP and a molecular weight of 219.20 g/mol. Its IUPAC name is 1-[amino(phenyl)phosphanyl]-2-fluorobenzene.

Molecular Properties

Compound Name1-[amino(phenyl)phosphanyl]-2-fluorobenzene
PubChem CID155476393
Molecular FormulaC12H11FNP
Molecular Weight219.20 g/mol
Exact Mass219.06
IUPAC Name1-[amino(phenyl)phosphanyl]-2-fluorobenzene
SMILESNP(c1ccccc1)c1ccccc1F
InChIInChI=1S/C12H11FNP/c13-11-8-4-5-9-12(11)15(14)10-6-2-1-3-7-10/h1-9H,14H2
InChIKeyUOBQAVBYMDNULB-UHFFFAOYSA-N
XLogP2.13
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.20
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3,3-dimethylbut-1-ynyl-(2-fluorophenyl)-phenylphosphane
CID 150051409
bis(2,6-difluorophenyl)-phenylphosphane
CID 15876354
(2,6-difluorophenyl)-diphenylphosphane
CID 15876353
(2-fluorophenyl)-phenyl-[(E)-2,3,3-trimethylbut-1-enyl]phosphane
CID 161322688
chloro-(2-fluorophenyl)-phenylphosphane;(2-fluorophenyl)-phenylphosphane
CID 159834290
1,2-difluorobenzene;hydrazine;hydrobromide
CID 174886946
plutonium;triphenylphosphane
CID 161300359
(2-diphenylphosphanylphenyl)-diphenylphosphane;titanium
CID 174974517
[2-(4-fluorophenyl)phenyl]-diphenylphosphane
CID 101050042
fluoro(1,2,3,4,5,6-13C6)cyclohexatriene
CID 76973692
[(Z)-3-diphenylphosphanyl-4,4-dimethylpent-2-enyl]-(2-fluorophenyl)-phenylphosphane
CID 155476394
[2-(2,3,4,5,6-pentafluorophenyl)phenyl]-diphenylphosphane
CID 158378188

Frequently Asked Questions

What is the IUPAC name of 1-[amino(phenyl)phosphanyl]-2-fluorobenzene?
The IUPAC name of 1-[amino(phenyl)phosphanyl]-2-fluorobenzene (CID 155476393) is 1-[amino(phenyl)phosphanyl]-2-fluorobenzene.
What is the SMILES notation for 1-[amino(phenyl)phosphanyl]-2-fluorobenzene?
The canonical SMILES for 1-[amino(phenyl)phosphanyl]-2-fluorobenzene is NP(c1ccccc1)c1ccccc1F.
What is the InChIKey of 1-[amino(phenyl)phosphanyl]-2-fluorobenzene?
The InChIKey is UOBQAVBYMDNULB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FNP/c13-11-8-4-5-9-12(11)15(14)10-6-2-1-3-7-10/h1-9H,14H2.
What are the key properties of 1-[amino(phenyl)phosphanyl]-2-fluorobenzene?
1-[amino(phenyl)phosphanyl]-2-fluorobenzene has a molecular weight of 219.20 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[amino(phenyl)phosphanyl]-2-fluorobenzene is sourced from PubChem (CID 155476393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).