(4-phenylmethoxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone

C23H23O5P — CID 18513508

IUPAC(4-phenylmethoxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone
SMILESCOc1cc(OC)c(C(=O)Pc2ccc(OCc3ccccc3)cc2)c(OC)c1
InChIInChI=1S/C23H23O5P/c1-25-18-13-20(26-2)22(21(14-18)27-3)23(24)29-19-11-9-17(10-12-19)28-15-16-7-5-4-6-8-16/h4-14,29H,15H2,1-3H3
InChIKeyYECDLFPSMWKCLP-UHFFFAOYSA-N
MW410.41 g/mol
LogP4.44
Rot. Bonds9

About (4-phenylmethoxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone

(4-phenylmethoxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone (PubChem CID 18513508) has the molecular formula C23H23O5P and a molecular weight of 410.41 g/mol. Its IUPAC name is (4-phenylmethoxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone.

Molecular Properties

Compound Name(4-phenylmethoxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone
PubChem CID18513508
Molecular FormulaC23H23O5P
Molecular Weight410.41 g/mol
Exact Mass410.13
IUPAC Name(4-phenylmethoxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone
SMILESCOc1cc(OC)c(C(=O)Pc2ccc(OCc3ccccc3)cc2)c(OC)c1
InChIInChI=1S/C23H23O5P/c1-25-18-13-20(26-2)22(21(14-18)27-3)23(24)29-19-11-9-17(10-12-19)28-15-16-7-5-4-6-8-16/h4-14,29H,15H2,1-3H3
InChIKeyYECDLFPSMWKCLP-UHFFFAOYSA-N
XLogP4.44
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.41
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4-phenylmethoxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone?
The IUPAC name of (4-phenylmethoxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone (CID 18513508) is (4-phenylmethoxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone.
What is the SMILES notation for (4-phenylmethoxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone?
The canonical SMILES for (4-phenylmethoxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone is COc1cc(OC)c(C(=O)Pc2ccc(OCc3ccccc3)cc2)c(OC)c1.
What is the InChIKey of (4-phenylmethoxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone?
The InChIKey is YECDLFPSMWKCLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23O5P/c1-25-18-13-20(26-2)22(21(14-18)27-3)23(24)29-19-11-9-17(10-12-19)28-15-16-7-5-4-6-8-16/h4-14,29H,15H2,1-3H3.
What are the key properties of (4-phenylmethoxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone?
(4-phenylmethoxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone has a molecular weight of 410.41 g/mol, XLogP of 4.44, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-phenylmethoxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone is sourced from PubChem (CID 18513508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).