[(E)-2-(4-methoxyphenoxy)-2-tributylstannylethenyl]-tris(trimethylsilyl)silane

C30H62O2Si4Sn — CID 134847798

IUPAC[(E)-2-(4-methoxyphenoxy)-2-tributylstannylethenyl]-tris(trimethylsilyl)silane
SMILESCCCC[Sn](CCCC)(CCCC)/C(=C/[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)Oc1ccc(OC)cc1
InChIInChI=1S/C18H35O2Si4.3C4H9.Sn/c1-19-17-11-13-18(14-12-17)20-15-16-24(21(2,3)4,22(5,6)7)23(8,9)10;3*1-3-4-2;/h11-14,16H,1-10H3;3*1,3-4H2,2H3;
InChIKeyOZHWDPGOMGWUDD-UHFFFAOYSA-N
MW685.88 g/mol
LogP10.58
Rot. Bonds17

About [(E)-2-(4-methoxyphenoxy)-2-tributylstannylethenyl]-tris(trimethylsilyl)silane

[(E)-2-(4-methoxyphenoxy)-2-tributylstannylethenyl]-tris(trimethylsilyl)silane (PubChem CID 134847798) has the molecular formula C30H62O2Si4Sn and a molecular weight of 685.88 g/mol. Its IUPAC name is [(E)-2-(4-methoxyphenoxy)-2-tributylstannylethenyl]-tris(trimethylsilyl)silane.

Molecular Properties

Compound Name[(E)-2-(4-methoxyphenoxy)-2-tributylstannylethenyl]-tris(trimethylsilyl)silane
PubChem CID134847798
Molecular FormulaC30H62O2Si4Sn
Molecular Weight685.88 g/mol
Exact Mass686.28
IUPAC Name[(E)-2-(4-methoxyphenoxy)-2-tributylstannylethenyl]-tris(trimethylsilyl)silane
SMILESCCCC[Sn](CCCC)(CCCC)/C(=C/[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)Oc1ccc(OC)cc1
InChIInChI=1S/C18H35O2Si4.3C4H9.Sn/c1-19-17-11-13-18(14-12-17)20-15-16-24(21(2,3)4,22(5,6)7)23(8,9)10;3*1-3-4-2;/h11-14,16H,1-10H3;3*1,3-4H2,2H3;
InChIKeyOZHWDPGOMGWUDD-UHFFFAOYSA-N
XLogP10.58
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds17
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500685.88
LogP ≤ 510.58
H-Bond Donors ≤ 50
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

tributyl-(4-methoxyphenyl)stannane
CID 2762547
(E)-3-(4-methoxyphenyl)-2-tributylstannylprop-2-enamide
CID 11178801
(4-tributylstannyl-4-trimethylsilylbut-3-enyl) 4-methoxybenzoate
CID 154070748
(4-methoxyphenyl) 2-methylhexanoate
CID 174280566
1-(4-methoxyphenyl)pentan-1-ol
CID 10176510
[(E)-1-(4-methoxyphenoxy)-4-tributylstannylbut-3-en-2-yl]oxy-trimethylsilane
CID 163640266
1-methoxy-4-nonan-5-ylbenzene
CID 14937032
tributyl-[(Z)-1,1,1,6,6,6-hexafluoro-3-(4-methoxyphenyl)hex-2-en-4-yn-2-yl]stannane
CID 171932374
N-[dibutyl-[(4-methoxybenzoyl)amino]oxystannyl]oxy-4-methoxybenzamide
CID 16688892
1-(4-methoxyphenyl)hexan-2-ol
CID 62608607
1-methoxy-4-tetradecoxybenzene
CID 91712423
1-[(2R)-hexan-2-yl]-4-methoxybenzene
CID 134898534

Frequently Asked Questions

What is the IUPAC name of [(E)-2-(4-methoxyphenoxy)-2-tributylstannylethenyl]-tris(trimethylsilyl)silane?
The IUPAC name of [(E)-2-(4-methoxyphenoxy)-2-tributylstannylethenyl]-tris(trimethylsilyl)silane (CID 134847798) is [(E)-2-(4-methoxyphenoxy)-2-tributylstannylethenyl]-tris(trimethylsilyl)silane.
What is the SMILES notation for [(E)-2-(4-methoxyphenoxy)-2-tributylstannylethenyl]-tris(trimethylsilyl)silane?
The canonical SMILES for [(E)-2-(4-methoxyphenoxy)-2-tributylstannylethenyl]-tris(trimethylsilyl)silane is CCCC[Sn](CCCC)(CCCC)/C(=C/[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)Oc1ccc(OC)cc1.
What is the InChIKey of [(E)-2-(4-methoxyphenoxy)-2-tributylstannylethenyl]-tris(trimethylsilyl)silane?
The InChIKey is OZHWDPGOMGWUDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35O2Si4.3C4H9.Sn/c1-19-17-11-13-18(14-12-17)20-15-16-24(21(2,3)4,22(5,6)7)23(8,9)10;3*1-3-4-2;/h11-14,16H,1-10H3;3*1,3-4H2,2H3;.
What are the key properties of [(E)-2-(4-methoxyphenoxy)-2-tributylstannylethenyl]-tris(trimethylsilyl)silane?
[(E)-2-(4-methoxyphenoxy)-2-tributylstannylethenyl]-tris(trimethylsilyl)silane has a molecular weight of 685.88 g/mol, XLogP of 10.58, 17 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-(4-methoxyphenoxy)-2-tributylstannylethenyl]-tris(trimethylsilyl)silane is sourced from PubChem (CID 134847798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).