[2-fluoro-4-[4-(4-phosphanylphenyl)phenyl]phenyl]phosphane

C18H15FP2 — CID 134218133

IUPAC[2-fluoro-4-[4-(4-phosphanylphenyl)phenyl]phenyl]phosphane
SMILESFc1cc(-c2ccc(-c3ccc(P)cc3)cc2)ccc1P
InChIInChI=1S/C18H15FP2/c19-17-11-15(7-10-18(17)21)14-3-1-12(2-4-14)13-5-8-16(20)9-6-13/h1-11H,20-21H2
InChIKeyNQNDSKLMLFPEGS-UHFFFAOYSA-N
MW312.26 g/mol
LogP4.16
Rot. Bonds2

About [2-fluoro-4-[4-(4-phosphanylphenyl)phenyl]phenyl]phosphane

[2-fluoro-4-[4-(4-phosphanylphenyl)phenyl]phenyl]phosphane (PubChem CID 134218133) has the molecular formula C18H15FP2 and a molecular weight of 312.26 g/mol. Its IUPAC name is [2-fluoro-4-[4-(4-phosphanylphenyl)phenyl]phenyl]phosphane.

Molecular Properties

Compound Name[2-fluoro-4-[4-(4-phosphanylphenyl)phenyl]phenyl]phosphane
PubChem CID134218133
Molecular FormulaC18H15FP2
Molecular Weight312.26 g/mol
Exact Mass312.06
IUPAC Name[2-fluoro-4-[4-(4-phosphanylphenyl)phenyl]phenyl]phosphane
SMILESFc1cc(-c2ccc(-c3ccc(P)cc3)cc2)ccc1P
InChIInChI=1S/C18H15FP2/c19-17-11-15(7-10-18(17)21)14-3-1-12(2-4-14)13-5-8-16(20)9-6-13/h1-11H,20-21H2
InChIKeyNQNDSKLMLFPEGS-UHFFFAOYSA-N
XLogP4.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.26
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

[3-fluoro-4-(4-phosphanylphenyl)phenyl]phosphane
CID 144647906
1,2,3-trifluoro-5-[4-[4-(3,4,5-trifluorophenyl)phenyl]phenyl]benzene
CID 154500578
[4-[2-methyl-5-(4-phosphanylphenyl)phenyl]phenyl]phosphane
CID 126518534
4-[3-fluoro-4-[3-fluoro-4-[4-methyl-3,5-bis(phosphanyl)phenyl]phenyl]phenyl]benzenethiol
CID 145124804
2-fluoro-1-methyl-4-[4-(4-methylphenyl)phenyl]benzene
CID 22899602
CID 174478426
CID 174478426
[2,4-bis(phosphanyl)phenyl]phosphane
CID 169258511
2-fluoro-4-(3-fluoro-4-hydroxyphenyl)phenol
CID 520956
2-fluoro-4-(4-methylphenyl)-1-(3,3,3-trifluoroprop-1-ynyl)benzene
CID 143727078
1,2,3-trifluoro-5-(4-fluorophenyl)benzene
CID 12982677
11,31,45,55-tetrafluoroundecacyclo[36.2.2.22,5.26,9.210,13.214,17.218,21.222,25.226,29.230,33.234,37]hexaconta-1(40),2(60),3,5(59),6(58),7,9(57),10(56),11,13(55),14(54),15,17(53),18(52),19,21(51),22,24,26,28,30,32,34,36,38,41,43,45,47,49-triacontaene
CID 140924255
1,3-difluoro-5-(4-methylphenyl)-2-methylsulfanylbenzene
CID 163198061

Frequently Asked Questions

What is the IUPAC name of [2-fluoro-4-[4-(4-phosphanylphenyl)phenyl]phenyl]phosphane?
The IUPAC name of [2-fluoro-4-[4-(4-phosphanylphenyl)phenyl]phenyl]phosphane (CID 134218133) is [2-fluoro-4-[4-(4-phosphanylphenyl)phenyl]phenyl]phosphane.
What is the SMILES notation for [2-fluoro-4-[4-(4-phosphanylphenyl)phenyl]phenyl]phosphane?
The canonical SMILES for [2-fluoro-4-[4-(4-phosphanylphenyl)phenyl]phenyl]phosphane is Fc1cc(-c2ccc(-c3ccc(P)cc3)cc2)ccc1P.
What is the InChIKey of [2-fluoro-4-[4-(4-phosphanylphenyl)phenyl]phenyl]phosphane?
The InChIKey is NQNDSKLMLFPEGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FP2/c19-17-11-15(7-10-18(17)21)14-3-1-12(2-4-14)13-5-8-16(20)9-6-13/h1-11H,20-21H2.
What are the key properties of [2-fluoro-4-[4-(4-phosphanylphenyl)phenyl]phenyl]phosphane?
[2-fluoro-4-[4-(4-phosphanylphenyl)phenyl]phenyl]phosphane has a molecular weight of 312.26 g/mol, XLogP of 4.16, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2-fluoro-4-[4-(4-phosphanylphenyl)phenyl]phenyl]phosphane is sourced from PubChem (CID 134218133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).