6,6-bis(ethenyl)-3,3-dimethyl-2,2-diphenyloxadisilinane

C21H26OSi2 — CID 66658430

IUPAC6,6-bis(ethenyl)-3,3-dimethyl-2,2-diphenyloxadisilinane
SMILESC=CC1(C=C)CC[Si](C)(C)[Si](c2ccccc2)(c2ccccc2)O1
InChIInChI=1S/C21H26OSi2/c1-5-21(6-2)17-18-23(3,4)24(22-21,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h5-16H,1-2,17-18H2,3-4H3
InChIKeyIKZNSMVWVIHGRB-UHFFFAOYSA-N
MW350.61 g/mol
LogP4.06
Rot. Bonds4

About 6,6-bis(ethenyl)-3,3-dimethyl-2,2-diphenyloxadisilinane

6,6-bis(ethenyl)-3,3-dimethyl-2,2-diphenyloxadisilinane (PubChem CID 66658430) has the molecular formula C21H26OSi2 and a molecular weight of 350.61 g/mol. Its IUPAC name is 6,6-bis(ethenyl)-3,3-dimethyl-2,2-diphenyloxadisilinane.

Molecular Properties

Compound Name6,6-bis(ethenyl)-3,3-dimethyl-2,2-diphenyloxadisilinane
PubChem CID66658430
Molecular FormulaC21H26OSi2
Molecular Weight350.61 g/mol
Exact Mass350.15
IUPAC Name6,6-bis(ethenyl)-3,3-dimethyl-2,2-diphenyloxadisilinane
SMILESC=CC1(C=C)CC[Si](C)(C)[Si](c2ccccc2)(c2ccccc2)O1
InChIInChI=1S/C21H26OSi2/c1-5-21(6-2)17-18-23(3,4)24(22-21,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h5-16H,1-2,17-18H2,3-4H3
InChIKeyIKZNSMVWVIHGRB-UHFFFAOYSA-N
XLogP4.06
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.61
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6,6-bis(ethenyl)-3,3-dimethyl-2,2-diphenyloxadisilinane?
The IUPAC name of 6,6-bis(ethenyl)-3,3-dimethyl-2,2-diphenyloxadisilinane (CID 66658430) is 6,6-bis(ethenyl)-3,3-dimethyl-2,2-diphenyloxadisilinane.
What is the SMILES notation for 6,6-bis(ethenyl)-3,3-dimethyl-2,2-diphenyloxadisilinane?
The canonical SMILES for 6,6-bis(ethenyl)-3,3-dimethyl-2,2-diphenyloxadisilinane is C=CC1(C=C)CC[Si](C)(C)[Si](c2ccccc2)(c2ccccc2)O1.
What is the InChIKey of 6,6-bis(ethenyl)-3,3-dimethyl-2,2-diphenyloxadisilinane?
The InChIKey is IKZNSMVWVIHGRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26OSi2/c1-5-21(6-2)17-18-23(3,4)24(22-21,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h5-16H,1-2,17-18H2,3-4H3.
What are the key properties of 6,6-bis(ethenyl)-3,3-dimethyl-2,2-diphenyloxadisilinane?
6,6-bis(ethenyl)-3,3-dimethyl-2,2-diphenyloxadisilinane has a molecular weight of 350.61 g/mol, XLogP of 4.06, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-bis(ethenyl)-3,3-dimethyl-2,2-diphenyloxadisilinane is sourced from PubChem (CID 66658430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).