(2-methoxyphenyl)-phenoxy-phenylphosphane

C19H17O2P — CID 78037549

IUPAC(2-methoxyphenyl)-phenoxy-phenylphosphane
SMILESCOc1ccccc1P(Oc1ccccc1)c1ccccc1
InChIInChI=1S/C19H17O2P/c1-20-18-14-8-9-15-19(18)22(17-12-6-3-7-13-17)21-16-10-4-2-5-11-16/h2-15H,1H3
InChIKeyNZEADMPAXHEODM-UHFFFAOYSA-N
MW308.32 g/mol
LogP4.12
Rot. Bonds5

About (2-methoxyphenyl)-phenoxy-phenylphosphane

(2-methoxyphenyl)-phenoxy-phenylphosphane (PubChem CID 78037549) has the molecular formula C19H17O2P and a molecular weight of 308.32 g/mol. Its IUPAC name is (2-methoxyphenyl)-phenoxy-phenylphosphane.

Molecular Properties

Compound Name(2-methoxyphenyl)-phenoxy-phenylphosphane
PubChem CID78037549
Molecular FormulaC19H17O2P
Molecular Weight308.32 g/mol
Exact Mass308.10
IUPAC Name(2-methoxyphenyl)-phenoxy-phenylphosphane
SMILESCOc1ccccc1P(Oc1ccccc1)c1ccccc1
InChIInChI=1S/C19H17O2P/c1-20-18-14-8-9-15-19(18)22(17-12-6-3-7-13-17)21-16-10-4-2-5-11-16/h2-15H,1H3
InChIKeyNZEADMPAXHEODM-UHFFFAOYSA-N
XLogP4.12
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.32
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-methoxyphenyl)-phenoxy-phenylphosphane?
The IUPAC name of (2-methoxyphenyl)-phenoxy-phenylphosphane (CID 78037549) is (2-methoxyphenyl)-phenoxy-phenylphosphane.
What is the SMILES notation for (2-methoxyphenyl)-phenoxy-phenylphosphane?
The canonical SMILES for (2-methoxyphenyl)-phenoxy-phenylphosphane is COc1ccccc1P(Oc1ccccc1)c1ccccc1.
What is the InChIKey of (2-methoxyphenyl)-phenoxy-phenylphosphane?
The InChIKey is NZEADMPAXHEODM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17O2P/c1-20-18-14-8-9-15-19(18)22(17-12-6-3-7-13-17)21-16-10-4-2-5-11-16/h2-15H,1H3.
What are the key properties of (2-methoxyphenyl)-phenoxy-phenylphosphane?
(2-methoxyphenyl)-phenoxy-phenylphosphane has a molecular weight of 308.32 g/mol, XLogP of 4.12, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxyphenyl)-phenoxy-phenylphosphane is sourced from PubChem (CID 78037549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).