(2-ethylphenyl)-phenyl-[(6-phenyl-2-pyridinyl)methyl]phosphane

C26H24NP — CID 71085572

IUPAC(2-ethylphenyl)-phenyl-[(6-phenyl-2-pyridinyl)methyl]phosphane
SMILESCCc1ccccc1P(Cc1cccc(-c2ccccc2)n1)c1ccccc1
InChIInChI=1S/C26H24NP/c1-2-21-12-9-10-19-26(21)28(24-16-7-4-8-17-24)20-23-15-11-18-25(27-23)22-13-5-3-6-14-22/h3-19H,2,20H2,1H3
InChIKeyGNWVONMHGRJRIA-UHFFFAOYSA-N
MW381.46 g/mol
LogP5.94
Rot. Bonds6

About (2-ethylphenyl)-phenyl-[(6-phenyl-2-pyridinyl)methyl]phosphane

(2-ethylphenyl)-phenyl-[(6-phenyl-2-pyridinyl)methyl]phosphane (PubChem CID 71085572) has the molecular formula C26H24NP and a molecular weight of 381.46 g/mol. Its IUPAC name is (2-ethylphenyl)-phenyl-[(6-phenyl-2-pyridinyl)methyl]phosphane.

Molecular Properties

Compound Name(2-ethylphenyl)-phenyl-[(6-phenyl-2-pyridinyl)methyl]phosphane
PubChem CID71085572
Molecular FormulaC26H24NP
Molecular Weight381.46 g/mol
Exact Mass381.16
IUPAC Name(2-ethylphenyl)-phenyl-[(6-phenyl-2-pyridinyl)methyl]phosphane
SMILESCCc1ccccc1P(Cc1cccc(-c2ccccc2)n1)c1ccccc1
InChIInChI=1S/C26H24NP/c1-2-21-12-9-10-19-26(21)28(24-16-7-4-8-17-24)20-23-15-11-18-25(27-23)22-13-5-3-6-14-22/h3-19H,2,20H2,1H3
InChIKeyGNWVONMHGRJRIA-UHFFFAOYSA-N
XLogP5.94
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.46
LogP ≤ 55.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2-ethylphenyl)-phenyl-[(6-phenyl-2-pyridinyl)methyl]phosphane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2-ethylphenyl)-phenyl-[(6-phenyl-2-pyridinyl)methyl]phosphane?
The IUPAC name of (2-ethylphenyl)-phenyl-[(6-phenyl-2-pyridinyl)methyl]phosphane (CID 71085572) is (2-ethylphenyl)-phenyl-[(6-phenyl-2-pyridinyl)methyl]phosphane.
What is the SMILES notation for (2-ethylphenyl)-phenyl-[(6-phenyl-2-pyridinyl)methyl]phosphane?
The canonical SMILES for (2-ethylphenyl)-phenyl-[(6-phenyl-2-pyridinyl)methyl]phosphane is CCc1ccccc1P(Cc1cccc(-c2ccccc2)n1)c1ccccc1.
What is the InChIKey of (2-ethylphenyl)-phenyl-[(6-phenyl-2-pyridinyl)methyl]phosphane?
The InChIKey is GNWVONMHGRJRIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24NP/c1-2-21-12-9-10-19-26(21)28(24-16-7-4-8-17-24)20-23-15-11-18-25(27-23)22-13-5-3-6-14-22/h3-19H,2,20H2,1H3.
What are the key properties of (2-ethylphenyl)-phenyl-[(6-phenyl-2-pyridinyl)methyl]phosphane?
(2-ethylphenyl)-phenyl-[(6-phenyl-2-pyridinyl)methyl]phosphane has a molecular weight of 381.46 g/mol, XLogP of 5.94, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylphenyl)-phenyl-[(6-phenyl-2-pyridinyl)methyl]phosphane is sourced from PubChem (CID 71085572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).