triethyl-[3-triethylsilyloxy-5-[(E)-2-(4-triethylsilyloxyphenyl)ethenyl]phenoxy]silane

C32H54O3Si3 — CID 153432750

IUPACtriethyl-[3-triethylsilyloxy-5-[(E)-2-(4-triethylsilyloxyphenyl)ethenyl]phenoxy]silane
SMILESCC[Si](CC)(CC)Oc1ccc(/C=C/c2cc(O[Si](CC)(CC)CC)cc(O[Si](CC)(CC)CC)c2)cc1
InChIInChI=1S/C32H54O3Si3/c1-10-36(11-2,12-3)33-30-23-21-28(22-24-30)19-20-29-25-31(34-37(13-4,14-5)15-6)27-32(26-29)35-38(16-7,17-8)18-9/h19-27H,10-18H2,1-9H3/b20-19+
InChIKeyDWRWSUYYOAHRSP-FMQUCBEESA-N
MW571.04 g/mol
LogP11.01
Rot. Bonds17

About triethyl-[3-triethylsilyloxy-5-[(E)-2-(4-triethylsilyloxyphenyl)ethenyl]phenoxy]silane

triethyl-[3-triethylsilyloxy-5-[(E)-2-(4-triethylsilyloxyphenyl)ethenyl]phenoxy]silane (PubChem CID 153432750) has the molecular formula C32H54O3Si3 and a molecular weight of 571.04 g/mol. Its IUPAC name is triethyl-[3-triethylsilyloxy-5-[(E)-2-(4-triethylsilyloxyphenyl)ethenyl]phenoxy]silane.

Molecular Properties

Compound Nametriethyl-[3-triethylsilyloxy-5-[(E)-2-(4-triethylsilyloxyphenyl)ethenyl]phenoxy]silane
PubChem CID153432750
Molecular FormulaC32H54O3Si3
Molecular Weight571.04 g/mol
Exact Mass570.34
IUPAC Nametriethyl-[3-triethylsilyloxy-5-[(E)-2-(4-triethylsilyloxyphenyl)ethenyl]phenoxy]silane
SMILESCC[Si](CC)(CC)Oc1ccc(/C=C/c2cc(O[Si](CC)(CC)CC)cc(O[Si](CC)(CC)CC)c2)cc1
InChIInChI=1S/C32H54O3Si3/c1-10-36(11-2,12-3)33-30-23-21-28(22-24-30)19-20-29-25-31(34-37(13-4,14-5)15-6)27-32(26-29)35-38(16-7,17-8)18-9/h19-27H,10-18H2,1-9H3/b20-19+
InChIKeyDWRWSUYYOAHRSP-FMQUCBEESA-N
XLogP11.01
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds17
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500571.04
LogP ≤ 511.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-triethylsilyloxy-5-[(E)-2-(4-triethylsilyloxyphenyl)ethenyl]phenol;3-tri(propan-2-yl)silyloxy-5-[(E)-2-[4-tri(propan-2-yl)silyloxyphenyl]ethenyl]phenol
CID 165050985
(3-ethenyl-5-triethylsilyloxyphenoxy)-triethylsilane
CID 139950123
1,3-dimethoxy-5-[2-(4-methoxy(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)ethenyl]benzene
CID 57369399
3,5-bis(triethylsilyloxy)phenol
CID 100933791
1,3-bis(methoxymethoxy)-5-[(E)-2-[4-(methoxymethoxy)phenyl]ethenyl]benzene
CID 71496849
[4-[(E)-2-[3,5-bis[tri(propan-2-yl)silyloxy]phenyl]ethenyl]phenyl] acetate
CID 140771666
(4-benzylphenoxy)-triethylsilane
CID 102358049
5-[(E)-2-(4-ethoxyphenyl)ethenyl]benzene-1,3-diol
CID 57478509
(3-ethenyl-5-tripropylsilyloxyphenoxy)-tripropylsilane
CID 139950121
1,3-dimethoxy-5-[2-(4-methylphenyl)ethenyl]benzene
CID 58240360
[4-[2-(3,5-dimethoxyphenyl)ethenyl]phenyl] carbamate
CID 174666755
[4-[(E)-2-(4-bromophenyl)ethenyl]phenoxy]-tri(propan-2-yl)silane
CID 59310555

Frequently Asked Questions

What is the IUPAC name of triethyl-[3-triethylsilyloxy-5-[(E)-2-(4-triethylsilyloxyphenyl)ethenyl]phenoxy]silane?
The IUPAC name of triethyl-[3-triethylsilyloxy-5-[(E)-2-(4-triethylsilyloxyphenyl)ethenyl]phenoxy]silane (CID 153432750) is triethyl-[3-triethylsilyloxy-5-[(E)-2-(4-triethylsilyloxyphenyl)ethenyl]phenoxy]silane.
What is the SMILES notation for triethyl-[3-triethylsilyloxy-5-[(E)-2-(4-triethylsilyloxyphenyl)ethenyl]phenoxy]silane?
The canonical SMILES for triethyl-[3-triethylsilyloxy-5-[(E)-2-(4-triethylsilyloxyphenyl)ethenyl]phenoxy]silane is CC[Si](CC)(CC)Oc1ccc(/C=C/c2cc(O[Si](CC)(CC)CC)cc(O[Si](CC)(CC)CC)c2)cc1.
What is the InChIKey of triethyl-[3-triethylsilyloxy-5-[(E)-2-(4-triethylsilyloxyphenyl)ethenyl]phenoxy]silane?
The InChIKey is DWRWSUYYOAHRSP-FMQUCBEESA-N. The full InChI is InChI=1S/C32H54O3Si3/c1-10-36(11-2,12-3)33-30-23-21-28(22-24-30)19-20-29-25-31(34-37(13-4,14-5)15-6)27-32(26-29)35-38(16-7,17-8)18-9/h19-27H,10-18H2,1-9H3/b20-19+.
What are the key properties of triethyl-[3-triethylsilyloxy-5-[(E)-2-(4-triethylsilyloxyphenyl)ethenyl]phenoxy]silane?
triethyl-[3-triethylsilyloxy-5-[(E)-2-(4-triethylsilyloxyphenyl)ethenyl]phenoxy]silane has a molecular weight of 571.04 g/mol, XLogP of 11.01, 17 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[3-triethylsilyloxy-5-[(E)-2-(4-triethylsilyloxyphenyl)ethenyl]phenoxy]silane is sourced from PubChem (CID 153432750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).