(E)-2-[4-[(E)-2-hydroxy-2-trimethylsilylethenyl]phenyl]-1-trimethylsilylethenol

C16H26O2Si2 — CID 101468148

IUPAC(E)-2-[4-[(E)-2-hydroxy-2-trimethylsilylethenyl]phenyl]-1-trimethylsilylethenol
SMILESC[Si](C)(C)/C(O)=C/c1ccc(/C=C(\O)[Si](C)(C)C)cc1
InChIInChI=1S/C16H26O2Si2/c1-19(2,3)15(17)11-13-7-9-14(10-8-13)12-16(18)20(4,5)6/h7-12,17-18H,1-6H3/b15-11+,16-12+
InChIKeySFLVBXLTWFGUMD-JOBJLJCHSA-N
MW306.55 g/mol
LogP5.24
Rot. Bonds4

About (E)-2-[4-[(E)-2-hydroxy-2-trimethylsilylethenyl]phenyl]-1-trimethylsilylethenol

(E)-2-[4-[(E)-2-hydroxy-2-trimethylsilylethenyl]phenyl]-1-trimethylsilylethenol (PubChem CID 101468148) has the molecular formula C16H26O2Si2 and a molecular weight of 306.55 g/mol. Its IUPAC name is (E)-2-[4-[(E)-2-hydroxy-2-trimethylsilylethenyl]phenyl]-1-trimethylsilylethenol.

Molecular Properties

Compound Name(E)-2-[4-[(E)-2-hydroxy-2-trimethylsilylethenyl]phenyl]-1-trimethylsilylethenol
PubChem CID101468148
Molecular FormulaC16H26O2Si2
Molecular Weight306.55 g/mol
Exact Mass306.15
IUPAC Name(E)-2-[4-[(E)-2-hydroxy-2-trimethylsilylethenyl]phenyl]-1-trimethylsilylethenol
SMILESC[Si](C)(C)/C(O)=C/c1ccc(/C=C(\O)[Si](C)(C)C)cc1
InChIInChI=1S/C16H26O2Si2/c1-19(2,3)15(17)11-13-7-9-14(10-8-13)12-16(18)20(4,5)6/h7-12,17-18H,1-6H3/b15-11+,16-12+
InChIKeySFLVBXLTWFGUMD-JOBJLJCHSA-N
XLogP5.24
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.55
LogP ≤ 55.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

trimethyl-[2-(4-methylphenyl)-1-trimethylsilylethenyl]silane
CID 14784450
[2-(4-chlorophenyl)-1-trimethylsilylethenyl]-trimethylsilane
CID 86092912
[(Z)-1-ditert-butylalumanyl-2-[4-[(Z)-2-ditert-butylalumanyl-2-trimethylsilylethenyl]phenyl]ethenyl]-trimethylsilane
CID 16696235
(E)-2-methyl-3-phenyl-1-trimethylsilylprop-2-en-1-one
CID 6394466
1,4-diphenylbuta-1,3-dien-2-yl(trimethyl)silane
CID 86083751
(Z)-2-methyl-6-phenyl-5-trimethylsilylhex-5-en-3-yn-2-ol
CID 56840260
(E)-2-phenyl-1-trimethylsilylethenesulfonyl fluoride
CID 146163020
trimethyl-[(E)-3-methyl-4-phenylbut-3-enyl]silane
CID 102166137
3-[4-(2-carboxyprop-1-enyl)phenyl]-2-methylprop-2-enoic acid
CID 54467707
(1-bromo-2-pyridin-4-ylethenyl)-trimethylsilane
CID 172815207
[(Z)-1-di(propan-2-yl)gallanyl-2-phenylethenyl]-trimethylsilane
CID 177483573
2-(4-methylphenyl)-1-phosphanylethenol
CID 142187482

Frequently Asked Questions

What is the IUPAC name of (E)-2-[4-[(E)-2-hydroxy-2-trimethylsilylethenyl]phenyl]-1-trimethylsilylethenol?
The IUPAC name of (E)-2-[4-[(E)-2-hydroxy-2-trimethylsilylethenyl]phenyl]-1-trimethylsilylethenol (CID 101468148) is (E)-2-[4-[(E)-2-hydroxy-2-trimethylsilylethenyl]phenyl]-1-trimethylsilylethenol.
What is the SMILES notation for (E)-2-[4-[(E)-2-hydroxy-2-trimethylsilylethenyl]phenyl]-1-trimethylsilylethenol?
The canonical SMILES for (E)-2-[4-[(E)-2-hydroxy-2-trimethylsilylethenyl]phenyl]-1-trimethylsilylethenol is C[Si](C)(C)/C(O)=C/c1ccc(/C=C(\O)[Si](C)(C)C)cc1.
What is the InChIKey of (E)-2-[4-[(E)-2-hydroxy-2-trimethylsilylethenyl]phenyl]-1-trimethylsilylethenol?
The InChIKey is SFLVBXLTWFGUMD-JOBJLJCHSA-N. The full InChI is InChI=1S/C16H26O2Si2/c1-19(2,3)15(17)11-13-7-9-14(10-8-13)12-16(18)20(4,5)6/h7-12,17-18H,1-6H3/b15-11+,16-12+.
What are the key properties of (E)-2-[4-[(E)-2-hydroxy-2-trimethylsilylethenyl]phenyl]-1-trimethylsilylethenol?
(E)-2-[4-[(E)-2-hydroxy-2-trimethylsilylethenyl]phenyl]-1-trimethylsilylethenol has a molecular weight of 306.55 g/mol, XLogP of 5.24, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-[4-[(E)-2-hydroxy-2-trimethylsilylethenyl]phenyl]-1-trimethylsilylethenol is sourced from PubChem (CID 101468148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).