difluoro-bis(2-methylphenyl)-phenyl-lambda5-phosphane

C20H19F2P — CID 15182989

IUPACdifluoro-bis(2-methylphenyl)-phenyl-lambda5-phosphane
SMILESCc1ccccc1P(F)(F)(c1ccccc1)c1ccccc1C
InChIInChI=1S/C20H19F2P/c1-16-10-6-8-14-19(16)23(21,22,18-12-4-3-5-13-18)20-15-9-7-11-17(20)2/h3-15H,1-2H3
InChIKeyGAJROBZATJQFTD-UHFFFAOYSA-N
MW328.34 g/mol
LogP4.90
Rot. Bonds3

About difluoro-bis(2-methylphenyl)-phenyl-lambda5-phosphane

difluoro-bis(2-methylphenyl)-phenyl-lambda5-phosphane (PubChem CID 15182989) has the molecular formula C20H19F2P and a molecular weight of 328.34 g/mol. Its IUPAC name is difluoro-bis(2-methylphenyl)-phenyl-lambda5-phosphane.

Molecular Properties

Compound Namedifluoro-bis(2-methylphenyl)-phenyl-lambda5-phosphane
PubChem CID15182989
Molecular FormulaC20H19F2P
Molecular Weight328.34 g/mol
Exact Mass328.12
IUPAC Namedifluoro-bis(2-methylphenyl)-phenyl-lambda5-phosphane
SMILESCc1ccccc1P(F)(F)(c1ccccc1)c1ccccc1C
InChIInChI=1S/C20H19F2P/c1-16-10-6-8-14-19(16)23(21,22,18-12-4-3-5-13-18)20-15-9-7-11-17(20)2/h3-15H,1-2H3
InChIKeyGAJROBZATJQFTD-UHFFFAOYSA-N
XLogP4.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.34
LogP ≤ 54.90
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

bromo-tris(2-methylphenyl)-phenyl-λ5-phosphane
CID 139776623
methyl-(2-methylphenyl)-triphenyl-λ5-phosphane
CID 173273216
CID 174395890
CID 174395890
benzene;1,2-xylene
CID 161464493
difluoro-methyl-diphenyl-λ5-phosphane
CID 6421241
dichloro-tris(2-methylphenyl)-λ5-phosphane;palladium
CID 174858130
1,2-xylene
CID 173422016
(2,6-dimethylphenyl)methyl-diphenylphosphane
CID 130461808
difluoro-tris(4-methylphenyl)-lambda5-phosphane
CID 15182993
1,2-xylene;trihydrochloride
CID 70594732
1,2-xylene;zirconium
CID 174354618
vanadium;1,2-xylene
CID 143581691

Frequently Asked Questions

What is the IUPAC name of difluoro-bis(2-methylphenyl)-phenyl-lambda5-phosphane?
The IUPAC name of difluoro-bis(2-methylphenyl)-phenyl-lambda5-phosphane (CID 15182989) is difluoro-bis(2-methylphenyl)-phenyl-lambda5-phosphane.
What is the SMILES notation for difluoro-bis(2-methylphenyl)-phenyl-lambda5-phosphane?
The canonical SMILES for difluoro-bis(2-methylphenyl)-phenyl-lambda5-phosphane is Cc1ccccc1P(F)(F)(c1ccccc1)c1ccccc1C.
What is the InChIKey of difluoro-bis(2-methylphenyl)-phenyl-lambda5-phosphane?
The InChIKey is GAJROBZATJQFTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19F2P/c1-16-10-6-8-14-19(16)23(21,22,18-12-4-3-5-13-18)20-15-9-7-11-17(20)2/h3-15H,1-2H3.
What are the key properties of difluoro-bis(2-methylphenyl)-phenyl-lambda5-phosphane?
difluoro-bis(2-methylphenyl)-phenyl-lambda5-phosphane has a molecular weight of 328.34 g/mol, XLogP of 4.90, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for difluoro-bis(2-methylphenyl)-phenyl-lambda5-phosphane is sourced from PubChem (CID 15182989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).