[2,3-bis(2-ethylphenyl)phenyl]phosphane

C22H23P — CID 22146548

IUPAC[2,3-bis(2-ethylphenyl)phenyl]phosphane
SMILESCCc1ccccc1-c1cccc(P)c1-c1ccccc1CC
InChIInChI=1S/C22H23P/c1-3-16-10-5-7-12-18(16)20-14-9-15-21(23)22(20)19-13-8-6-11-17(19)4-2/h5-15H,3-4,23H2,1-2H3
InChIKeyKZTUFHWYODPESJ-UHFFFAOYSA-N
MW318.40 g/mol
LogP5.65
Rot. Bonds4

About [2,3-bis(2-ethylphenyl)phenyl]phosphane

[2,3-bis(2-ethylphenyl)phenyl]phosphane (PubChem CID 22146548) has the molecular formula C22H23P and a molecular weight of 318.40 g/mol. Its IUPAC name is [2,3-bis(2-ethylphenyl)phenyl]phosphane.

Molecular Properties

Compound Name[2,3-bis(2-ethylphenyl)phenyl]phosphane
PubChem CID22146548
Molecular FormulaC22H23P
Molecular Weight318.40 g/mol
Exact Mass318.15
IUPAC Name[2,3-bis(2-ethylphenyl)phenyl]phosphane
SMILESCCc1ccccc1-c1cccc(P)c1-c1ccccc1CC
InChIInChI=1S/C22H23P/c1-3-16-10-5-7-12-18(16)20-14-9-15-21(23)22(20)19-13-8-6-11-17(19)4-2/h5-15H,3-4,23H2,1-2H3
InChIKeyKZTUFHWYODPESJ-UHFFFAOYSA-N
XLogP5.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.40
LogP ≤ 55.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2,3-bis(2-ethylphenyl)phenyl]phosphane?
The IUPAC name of [2,3-bis(2-ethylphenyl)phenyl]phosphane (CID 22146548) is [2,3-bis(2-ethylphenyl)phenyl]phosphane.
What is the SMILES notation for [2,3-bis(2-ethylphenyl)phenyl]phosphane?
The canonical SMILES for [2,3-bis(2-ethylphenyl)phenyl]phosphane is CCc1ccccc1-c1cccc(P)c1-c1ccccc1CC.
What is the InChIKey of [2,3-bis(2-ethylphenyl)phenyl]phosphane?
The InChIKey is KZTUFHWYODPESJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23P/c1-3-16-10-5-7-12-18(16)20-14-9-15-21(23)22(20)19-13-8-6-11-17(19)4-2/h5-15H,3-4,23H2,1-2H3.
What are the key properties of [2,3-bis(2-ethylphenyl)phenyl]phosphane?
[2,3-bis(2-ethylphenyl)phenyl]phosphane has a molecular weight of 318.40 g/mol, XLogP of 5.65, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-bis(2-ethylphenyl)phenyl]phosphane is sourced from PubChem (CID 22146548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).