1,2-diphenylethenylsilylformaldehyde

C15H14OSi — CID 173421467

IUPAC1,2-diphenylethenylsilylformaldehyde
SMILESO=C[SiH2]C(=Cc1ccccc1)c1ccccc1
InChIInChI=1S/C15H14OSi/c16-12-17-15(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1-12H,17H2
InChIKeyWKYGUYZXJBAORR-UHFFFAOYSA-N
MW238.36 g/mol
LogP2.54
Rot. Bonds4

About 1,2-diphenylethenylsilylformaldehyde

1,2-diphenylethenylsilylformaldehyde (PubChem CID 173421467) has the molecular formula C15H14OSi and a molecular weight of 238.36 g/mol. Its IUPAC name is 1,2-diphenylethenylsilylformaldehyde.

Molecular Properties

Compound Name1,2-diphenylethenylsilylformaldehyde
PubChem CID173421467
Molecular FormulaC15H14OSi
Molecular Weight238.36 g/mol
Exact Mass238.08
IUPAC Name1,2-diphenylethenylsilylformaldehyde
SMILESO=C[SiH2]C(=Cc1ccccc1)c1ccccc1
InChIInChI=1S/C15H14OSi/c16-12-17-15(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1-12H,17H2
InChIKeyWKYGUYZXJBAORR-UHFFFAOYSA-N
XLogP2.54
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.36
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

chloro(1,2-diphenylethenyl)silane
CID 123632662
CID 173126547
CID 173126547
4,5-diphenylpenta-2,4-dienal
CID 54539333
(Z)-4,5-diphenylpent-4-enal
CID 102069655
(3,3-dichloro-1-phenylprop-1-en-2-yl)benzene
CID 66605972
2-(1,2-diphenylethenyl)benzaldehyde
CID 87999369
(2E,4Z)-4,5-diphenylpenta-2,4-dienoic acid
CID 56927311
[(1Z)-2-bromo-3-phenylbuta-1,3-dienyl]benzene
CID 13149972
(2E,4E)-4,5-diphenylpenta-2,4-dienoic acid
CID 56927310
(2-bromo-3-phenylbuta-1,3-dienyl)benzene
CID 71411112
(Z)-2,3-diphenylprop-2-enamide
CID 6016357
(Z)-2,3-diphenylprop-2-enoyl chloride
CID 12558834

Frequently Asked Questions

What is the IUPAC name of 1,2-diphenylethenylsilylformaldehyde?
The IUPAC name of 1,2-diphenylethenylsilylformaldehyde (CID 173421467) is 1,2-diphenylethenylsilylformaldehyde.
What is the SMILES notation for 1,2-diphenylethenylsilylformaldehyde?
The canonical SMILES for 1,2-diphenylethenylsilylformaldehyde is O=C[SiH2]C(=Cc1ccccc1)c1ccccc1.
What is the InChIKey of 1,2-diphenylethenylsilylformaldehyde?
The InChIKey is WKYGUYZXJBAORR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14OSi/c16-12-17-15(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1-12H,17H2.
What are the key properties of 1,2-diphenylethenylsilylformaldehyde?
1,2-diphenylethenylsilylformaldehyde has a molecular weight of 238.36 g/mol, XLogP of 2.54, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-diphenylethenylsilylformaldehyde is sourced from PubChem (CID 173421467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).