2-(3-ethylphenyl)ethyl-diphenylphosphane

C22H23P — CID 150107410

IUPAC2-(3-ethylphenyl)ethyl-diphenylphosphane
SMILESCCc1cccc(CCP(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C22H23P/c1-2-19-10-9-11-20(18-19)16-17-23(21-12-5-3-6-13-21)22-14-7-4-8-15-22/h3-15,18H,2,16-17H2,1H3
InChIKeyDWNMUELMKQDZFJ-UHFFFAOYSA-N
MW318.40 g/mol
LogP4.92
Rot. Bonds6

About 2-(3-ethylphenyl)ethyl-diphenylphosphane

2-(3-ethylphenyl)ethyl-diphenylphosphane (PubChem CID 150107410) has the molecular formula C22H23P and a molecular weight of 318.40 g/mol. Its IUPAC name is 2-(3-ethylphenyl)ethyl-diphenylphosphane.

Molecular Properties

Compound Name2-(3-ethylphenyl)ethyl-diphenylphosphane
PubChem CID150107410
Molecular FormulaC22H23P
Molecular Weight318.40 g/mol
Exact Mass318.15
IUPAC Name2-(3-ethylphenyl)ethyl-diphenylphosphane
SMILESCCc1cccc(CCP(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C22H23P/c1-2-19-10-9-11-20(18-19)16-17-23(21-12-5-3-6-13-21)22-14-7-4-8-15-22/h3-15,18H,2,16-17H2,1H3
InChIKeyDWNMUELMKQDZFJ-UHFFFAOYSA-N
XLogP4.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.40
LogP ≤ 54.92
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

M-Terphenyl
CID 7076
Benzyltriphenylphosphonium chloride
CID 70671
Triphenylethylene
CID 6025
Phosphine, tris(4-methylphenyl)-
CID 13956
((1S,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl)diphenylphosphine oxide
CID 21678144
Benzene, 1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis-
CID 74060
Tris(4-methylphenyl)stibine
CID 79371
Stibene, tri-o-tolyl-
CID 301718
Triphenylmethane
CID 10614
alpha-Methylstyrene dimer
CID 22521
(2-Methylbenzyl)triphenylphosphonium bromide
CID 197738
Tri-o-tolylphosphine
CID 80271

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylphenyl)ethyl-diphenylphosphane?
The IUPAC name of 2-(3-ethylphenyl)ethyl-diphenylphosphane (CID 150107410) is 2-(3-ethylphenyl)ethyl-diphenylphosphane.
What is the SMILES notation for 2-(3-ethylphenyl)ethyl-diphenylphosphane?
The canonical SMILES for 2-(3-ethylphenyl)ethyl-diphenylphosphane is CCc1cccc(CCP(c2ccccc2)c2ccccc2)c1.
What is the InChIKey of 2-(3-ethylphenyl)ethyl-diphenylphosphane?
The InChIKey is DWNMUELMKQDZFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23P/c1-2-19-10-9-11-20(18-19)16-17-23(21-12-5-3-6-13-21)22-14-7-4-8-15-22/h3-15,18H,2,16-17H2,1H3.
What are the key properties of 2-(3-ethylphenyl)ethyl-diphenylphosphane?
2-(3-ethylphenyl)ethyl-diphenylphosphane has a molecular weight of 318.40 g/mol, XLogP of 4.92, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylphenyl)ethyl-diphenylphosphane is sourced from PubChem (CID 150107410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).