bis(2-methylphenyl)-naphthalen-1-ylphosphane

C24H21P — CID 90108278

IUPACbis(2-methylphenyl)-naphthalen-1-ylphosphane
SMILESCc1ccccc1P(c1ccccc1C)c1cccc2ccccc12
InChIInChI=1S/C24H21P/c1-18-10-3-7-15-22(18)25(23-16-8-4-11-19(23)2)24-17-9-13-20-12-5-6-14-21(20)24/h3-17H,1-2H3
InChIKeyUCUCOWAIQOLJBZ-UHFFFAOYSA-N
MW340.41 g/mol
LogP5.21
Rot. Bonds3

About bis(2-methylphenyl)-naphthalen-1-ylphosphane

bis(2-methylphenyl)-naphthalen-1-ylphosphane (PubChem CID 90108278) has the molecular formula C24H21P and a molecular weight of 340.41 g/mol. Its IUPAC name is bis(2-methylphenyl)-naphthalen-1-ylphosphane.

Molecular Properties

Compound Namebis(2-methylphenyl)-naphthalen-1-ylphosphane
PubChem CID90108278
Molecular FormulaC24H21P
Molecular Weight340.41 g/mol
Exact Mass340.14
IUPAC Namebis(2-methylphenyl)-naphthalen-1-ylphosphane
SMILESCc1ccccc1P(c1ccccc1C)c1cccc2ccccc12
InChIInChI=1S/C24H21P/c1-18-10-3-7-15-22(18)25(23-16-8-4-11-19(23)2)24-17-9-13-20-12-5-6-14-21(20)24/h3-17H,1-2H3
InChIKeyUCUCOWAIQOLJBZ-UHFFFAOYSA-N
XLogP5.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.41
LogP ≤ 55.21
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

bis(palladium);bis(tris(2-methylphenyl)phosphane)
CID 175817621
trinaphthalen-1-ylphosphane;triphenylphosphane
CID 158068976
dichloropalladium;tris(2-methylphenyl)phosphane
CID 13170117
dichloropalladium;bis(tris(2-methylphenyl)phosphane)
CID 10876480
CID 72945837
CID 72945837
[2-bis(2,3-dimethylphenyl)phosphanylphenyl]-bis(2,3-dimethylphenyl)phosphane
CID 90108584
difluoro(naphthalen-1-yl)phosphane
CID 102048113
acetylene;ethane;1-methylnaphthalene
CID 167495690
carbanide;ethane;bis(1-methylnaphthalene);bis(yttrium)
CID 158669660
1-dinaphthalen-1-ylphosphanylethyl(dinaphthalen-1-yl)phosphane
CID 88727520
naphthalen-1-yl-(2,4,6-trimethylphenyl)phosphinous acid
CID 19103083
ethane;1-methylnaphthalene;toluene
CID 91013579

Frequently Asked Questions

What is the IUPAC name of bis(2-methylphenyl)-naphthalen-1-ylphosphane?
The IUPAC name of bis(2-methylphenyl)-naphthalen-1-ylphosphane (CID 90108278) is bis(2-methylphenyl)-naphthalen-1-ylphosphane.
What is the SMILES notation for bis(2-methylphenyl)-naphthalen-1-ylphosphane?
The canonical SMILES for bis(2-methylphenyl)-naphthalen-1-ylphosphane is Cc1ccccc1P(c1ccccc1C)c1cccc2ccccc12.
What is the InChIKey of bis(2-methylphenyl)-naphthalen-1-ylphosphane?
The InChIKey is UCUCOWAIQOLJBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21P/c1-18-10-3-7-15-22(18)25(23-16-8-4-11-19(23)2)24-17-9-13-20-12-5-6-14-21(20)24/h3-17H,1-2H3.
What are the key properties of bis(2-methylphenyl)-naphthalen-1-ylphosphane?
bis(2-methylphenyl)-naphthalen-1-ylphosphane has a molecular weight of 340.41 g/mol, XLogP of 5.21, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-methylphenyl)-naphthalen-1-ylphosphane is sourced from PubChem (CID 90108278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).