(2-fluorophenyl)-[(Z)-1-(2-fluorophenyl)-4-methylpent-2-en-3-yl]-phenylphosphane

C24H23F2P — CID 159966999

IUPAC(2-fluorophenyl)-[(Z)-1-(2-fluorophenyl)-4-methylpent-2-en-3-yl]-phenylphosphane
SMILESCC(C)/C(=C/Cc1ccccc1F)P(c1ccccc1)c1ccccc1F
InChIInChI=1S/C24H23F2P/c1-18(2)23(17-16-19-10-6-7-13-21(19)25)27(20-11-4-3-5-12-20)24-15-9-8-14-22(24)26/h3-15,17-18H,16H2,1-2H3/b23-17-
InChIKeyYZLYSVJCVUVFCC-QJOMJCCJSA-N
MW380.42 g/mol
LogP6.18
Rot. Bonds6

About (2-fluorophenyl)-[(Z)-1-(2-fluorophenyl)-4-methylpent-2-en-3-yl]-phenylphosphane

(2-fluorophenyl)-[(Z)-1-(2-fluorophenyl)-4-methylpent-2-en-3-yl]-phenylphosphane (PubChem CID 159966999) has the molecular formula C24H23F2P and a molecular weight of 380.42 g/mol. Its IUPAC name is (2-fluorophenyl)-[(Z)-1-(2-fluorophenyl)-4-methylpent-2-en-3-yl]-phenylphosphane.

Molecular Properties

Compound Name(2-fluorophenyl)-[(Z)-1-(2-fluorophenyl)-4-methylpent-2-en-3-yl]-phenylphosphane
PubChem CID159966999
Molecular FormulaC24H23F2P
Molecular Weight380.42 g/mol
Exact Mass380.15
IUPAC Name(2-fluorophenyl)-[(Z)-1-(2-fluorophenyl)-4-methylpent-2-en-3-yl]-phenylphosphane
SMILESCC(C)/C(=C/Cc1ccccc1F)P(c1ccccc1)c1ccccc1F
InChIInChI=1S/C24H23F2P/c1-18(2)23(17-16-19-10-6-7-13-21(19)25)27(20-11-4-3-5-12-20)24-15-9-8-14-22(24)26/h3-15,17-18H,16H2,1-2H3/b23-17-
InChIKeyYZLYSVJCVUVFCC-QJOMJCCJSA-N
XLogP6.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.42
LogP ≤ 56.18
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

chloro-(2-fluorophenyl)-phenylphosphane;(2-fluorophenyl)-[(Z)-1-(2-fluorophenyl)-4-methylpent-2-en-3-yl]-phenylphosphane;(2-fluorophenyl)-(3-methylbut-1-ynyl)-phenylphosphane
CID 159966998
[(Z)-3-diphenylphosphanyl-4,4-dimethylpent-2-enyl]-(2-fluorophenyl)-phenylphosphane
CID 155476394
(Z)-4-[(2-fluorophenyl)methyl-methylamino]-2-hydroxy-4-oxobut-2-enoic acid
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carbonic acid;1-ethyl-2-fluorobenzene
CID 174964119
4-(2-fluorophenyl)butan-2-ol
CID 12618518
2-[[(2-fluorophenyl)methyl-methylcarbamoyl]-methylamino]propanoic acid
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3-[(2-fluorophenyl)methyl-methylamino]-2-methylpropanoic acid
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2-(2-fluorophenyl)-1-(4-propan-2-ylcyclohexyl)ethanone
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2-[(2-fluorophenyl)methylamino]-3-methylbutanoic acid;hydrochloride
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3-[(2-fluorophenyl)methyl-(3-methylbutyl)amino]-2-methylpropanoic acid
CID 82327791
2-[(2-fluorophenyl)methyl-(3-methylbutyl)amino]-1-phenylethanol
CID 42836977

Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)-[(Z)-1-(2-fluorophenyl)-4-methylpent-2-en-3-yl]-phenylphosphane?
The IUPAC name of (2-fluorophenyl)-[(Z)-1-(2-fluorophenyl)-4-methylpent-2-en-3-yl]-phenylphosphane (CID 159966999) is (2-fluorophenyl)-[(Z)-1-(2-fluorophenyl)-4-methylpent-2-en-3-yl]-phenylphosphane.
What is the SMILES notation for (2-fluorophenyl)-[(Z)-1-(2-fluorophenyl)-4-methylpent-2-en-3-yl]-phenylphosphane?
The canonical SMILES for (2-fluorophenyl)-[(Z)-1-(2-fluorophenyl)-4-methylpent-2-en-3-yl]-phenylphosphane is CC(C)/C(=C/Cc1ccccc1F)P(c1ccccc1)c1ccccc1F.
What is the InChIKey of (2-fluorophenyl)-[(Z)-1-(2-fluorophenyl)-4-methylpent-2-en-3-yl]-phenylphosphane?
The InChIKey is YZLYSVJCVUVFCC-QJOMJCCJSA-N. The full InChI is InChI=1S/C24H23F2P/c1-18(2)23(17-16-19-10-6-7-13-21(19)25)27(20-11-4-3-5-12-20)24-15-9-8-14-22(24)26/h3-15,17-18H,16H2,1-2H3/b23-17-.
What are the key properties of (2-fluorophenyl)-[(Z)-1-(2-fluorophenyl)-4-methylpent-2-en-3-yl]-phenylphosphane?
(2-fluorophenyl)-[(Z)-1-(2-fluorophenyl)-4-methylpent-2-en-3-yl]-phenylphosphane has a molecular weight of 380.42 g/mol, XLogP of 6.18, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)-[(Z)-1-(2-fluorophenyl)-4-methylpent-2-en-3-yl]-phenylphosphane is sourced from PubChem (CID 159966999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).