triethoxy-[4-[(E)-2-[4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]silane

C31H38O6Si — CID 59348783

IUPACtriethoxy-[4-[(E)-2-[4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]silane
SMILESCCO[Si](OCC)(OCC)c1ccc(/C=C/c2ccc(/C=C/c3cc(OC)c(OC)c(OC)c3)cc2)cc1
InChIInChI=1S/C31H38O6Si/c1-7-35-38(36-8-2,37-9-3)28-20-18-26(19-21-28)15-14-24-10-12-25(13-11-24)16-17-27-22-29(32-4)31(34-6)30(23-27)33-5/h10-23H,7-9H2,1-6H3/b15-14+,17-16+
InChIKeyVWWJVCPUKLHYGJ-JLXBFWJWSA-N
MW534.73 g/mol
LogP6.31
Rot. Bonds14

About triethoxy-[4-[(E)-2-[4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]silane

triethoxy-[4-[(E)-2-[4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]silane (PubChem CID 59348783) has the molecular formula C31H38O6Si and a molecular weight of 534.73 g/mol. Its IUPAC name is triethoxy-[4-[(E)-2-[4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]silane.

Molecular Properties

Compound Nametriethoxy-[4-[(E)-2-[4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]silane
PubChem CID59348783
Molecular FormulaC31H38O6Si
Molecular Weight534.73 g/mol
Exact Mass534.24
IUPAC Nametriethoxy-[4-[(E)-2-[4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]silane
SMILESCCO[Si](OCC)(OCC)c1ccc(/C=C/c2ccc(/C=C/c3cc(OC)c(OC)c(OC)c3)cc2)cc1
InChIInChI=1S/C31H38O6Si/c1-7-35-38(36-8-2,37-9-3)28-20-18-26(19-21-28)15-14-24-10-12-25(13-11-24)16-17-27-22-29(32-4)31(34-6)30(23-27)33-5/h10-23H,7-9H2,1-6H3/b15-14+,17-16+
InChIKeyVWWJVCPUKLHYGJ-JLXBFWJWSA-N
XLogP6.31
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds14
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500534.73
LogP ≤ 56.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of triethoxy-[4-[(E)-2-[4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]silane?
The IUPAC name of triethoxy-[4-[(E)-2-[4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]silane (CID 59348783) is triethoxy-[4-[(E)-2-[4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]silane.
What is the SMILES notation for triethoxy-[4-[(E)-2-[4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]silane?
The canonical SMILES for triethoxy-[4-[(E)-2-[4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]silane is CCO[Si](OCC)(OCC)c1ccc(/C=C/c2ccc(/C=C/c3cc(OC)c(OC)c(OC)c3)cc2)cc1.
What is the InChIKey of triethoxy-[4-[(E)-2-[4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]silane?
The InChIKey is VWWJVCPUKLHYGJ-JLXBFWJWSA-N. The full InChI is InChI=1S/C31H38O6Si/c1-7-35-38(36-8-2,37-9-3)28-20-18-26(19-21-28)15-14-24-10-12-25(13-11-24)16-17-27-22-29(32-4)31(34-6)30(23-27)33-5/h10-23H,7-9H2,1-6H3/b15-14+,17-16+.
What are the key properties of triethoxy-[4-[(E)-2-[4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]silane?
triethoxy-[4-[(E)-2-[4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]silane has a molecular weight of 534.73 g/mol, XLogP of 6.31, 14 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy-[4-[(E)-2-[4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]silane is sourced from PubChem (CID 59348783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).