dibenzyl [5-[(Z)-2-(3-fluoro-4,5-dimethoxyphenyl)ethenyl]-2-methoxyphenyl] phosphate

C31H30FO7P — CID 11577721

IUPACdibenzyl [5-[(Z)-2-(3-fluoro-4,5-dimethoxyphenyl)ethenyl]-2-methoxyphenyl] phosphate
SMILESCOc1ccc(/C=C\c2cc(F)c(OC)c(OC)c2)cc1OP(=O)(OCc1ccccc1)OCc1ccccc1
InChIInChI=1S/C31H30FO7P/c1-34-28-17-16-23(14-15-26-18-27(32)31(36-3)30(20-26)35-2)19-29(28)39-40(33,37-21-24-10-6-4-7-11-24)38-22-25-12-8-5-9-13-25/h4-20H,21-22H2,1-3H3/b15-14-
InChIKeyQZQHTGSNQMUTJN-PFONDFGASA-N
MW564.55 g/mol
LogP7.94
Rot. Bonds13

About dibenzyl [5-[(Z)-2-(3-fluoro-4,5-dimethoxyphenyl)ethenyl]-2-methoxyphenyl] phosphate

dibenzyl [5-[(Z)-2-(3-fluoro-4,5-dimethoxyphenyl)ethenyl]-2-methoxyphenyl] phosphate (PubChem CID 11577721) has the molecular formula C31H30FO7P and a molecular weight of 564.55 g/mol. Its IUPAC name is dibenzyl [5-[(Z)-2-(3-fluoro-4,5-dimethoxyphenyl)ethenyl]-2-methoxyphenyl] phosphate.

Molecular Properties

Compound Namedibenzyl [5-[(Z)-2-(3-fluoro-4,5-dimethoxyphenyl)ethenyl]-2-methoxyphenyl] phosphate
PubChem CID11577721
Molecular FormulaC31H30FO7P
Molecular Weight564.55 g/mol
Exact Mass564.17
IUPAC Namedibenzyl [5-[(Z)-2-(3-fluoro-4,5-dimethoxyphenyl)ethenyl]-2-methoxyphenyl] phosphate
SMILESCOc1ccc(/C=C\c2cc(F)c(OC)c(OC)c2)cc1OP(=O)(OCc1ccccc1)OCc1ccccc1
InChIInChI=1S/C31H30FO7P/c1-34-28-17-16-23(14-15-26-18-27(32)31(36-3)30(20-26)35-2)19-29(28)39-40(33,37-21-24-10-6-4-7-11-24)38-22-25-12-8-5-9-13-25/h4-20H,21-22H2,1-3H3/b15-14-
InChIKeyQZQHTGSNQMUTJN-PFONDFGASA-N
XLogP7.94
TPSA72.45 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds13
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500564.55
LogP ≤ 57.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dibenzyl [5-[(Z)-2-(3-fluoro-4,5-dimethoxyphenyl)ethenyl]-2-methoxyphenyl] phosphate?
The IUPAC name of dibenzyl [5-[(Z)-2-(3-fluoro-4,5-dimethoxyphenyl)ethenyl]-2-methoxyphenyl] phosphate (CID 11577721) is dibenzyl [5-[(Z)-2-(3-fluoro-4,5-dimethoxyphenyl)ethenyl]-2-methoxyphenyl] phosphate.
What is the SMILES notation for dibenzyl [5-[(Z)-2-(3-fluoro-4,5-dimethoxyphenyl)ethenyl]-2-methoxyphenyl] phosphate?
The canonical SMILES for dibenzyl [5-[(Z)-2-(3-fluoro-4,5-dimethoxyphenyl)ethenyl]-2-methoxyphenyl] phosphate is COc1ccc(/C=C\c2cc(F)c(OC)c(OC)c2)cc1OP(=O)(OCc1ccccc1)OCc1ccccc1.
What is the InChIKey of dibenzyl [5-[(Z)-2-(3-fluoro-4,5-dimethoxyphenyl)ethenyl]-2-methoxyphenyl] phosphate?
The InChIKey is QZQHTGSNQMUTJN-PFONDFGASA-N. The full InChI is InChI=1S/C31H30FO7P/c1-34-28-17-16-23(14-15-26-18-27(32)31(36-3)30(20-26)35-2)19-29(28)39-40(33,37-21-24-10-6-4-7-11-24)38-22-25-12-8-5-9-13-25/h4-20H,21-22H2,1-3H3/b15-14-.
What are the key properties of dibenzyl [5-[(Z)-2-(3-fluoro-4,5-dimethoxyphenyl)ethenyl]-2-methoxyphenyl] phosphate?
dibenzyl [5-[(Z)-2-(3-fluoro-4,5-dimethoxyphenyl)ethenyl]-2-methoxyphenyl] phosphate has a molecular weight of 564.55 g/mol, XLogP of 7.94, 13 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for dibenzyl [5-[(Z)-2-(3-fluoro-4,5-dimethoxyphenyl)ethenyl]-2-methoxyphenyl] phosphate is sourced from PubChem (CID 11577721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).