2,7-Dimethyl-4,4,5,5-tetraphenyl-3,6-dioxa-2,7-disilaoctane

C30H32O2Si2 — CID 78060809

IUPAC—
SMILESC[Si](C)OC(c1ccccc1)(c1ccccc1)C(O[Si](C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C30H32O2Si2/c1-33(2)31-29(25-17-9-5-10-18-25,26-19-11-6-12-20-26)30(32-34(3)4,27-21-13-7-14-22-27)28-23-15-8-16-24-28/h5-24H,1-4H3
InChIKeyDZIILQKRNVJKBU-UHFFFAOYSA-N
MW480.76 g/mol
LogP7.41
Rot. Bonds9

About 2,7-Dimethyl-4,4,5,5-tetraphenyl-3,6-dioxa-2,7-disilaoctane

2,7-Dimethyl-4,4,5,5-tetraphenyl-3,6-dioxa-2,7-disilaoctane (PubChem CID 78060809) has the molecular formula C30H32O2Si2 and a molecular weight of 480.76 g/mol.

Molecular Properties

Compound Name2,7-Dimethyl-4,4,5,5-tetraphenyl-3,6-dioxa-2,7-disilaoctane
PubChem CID78060809
Molecular FormulaC30H32O2Si2
Molecular Weight480.76 g/mol
Exact Mass480.19
IUPAC Name—
SMILESC[Si](C)OC(c1ccccc1)(c1ccccc1)C(O[Si](C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C30H32O2Si2/c1-33(2)31-29(25-17-9-5-10-18-25,26-19-11-6-12-20-26)30(32-34(3)4,27-21-13-7-14-22-27)28-23-15-8-16-24-28/h5-24H,1-4H3
InChIKeyDZIILQKRNVJKBU-UHFFFAOYSA-N
XLogP7.41
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500480.76
LogP ≤ 57.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2-dimethylsilyloxy-1,1,2,2-tetraphenylethoxy)-dimethylsilane
CID 71334516
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[1-(2,2-diphenylpropylperoxy)-2-phenylpropan-2-yl]benzene
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[bis(dimethoxysilyl)-phenylmethyl]-dimethoxysilane
CID 123485006
2-phenylpropan-2-ylbenzene
CID 13065
CID 171375456
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2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene
CID 174400461
hydrogen peroxide;2,3,3-trimethylbutan-2-ylbenzene
CID 23026515
(2,2-dimethyl-1,1-diphenylpropyl)benzene;bis(2,2-dimethylpropane)
CID 162197471
(2,2-dichloro-1,1-dimethoxyethyl)benzene
CID 11356770
azane;2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene
CID 159050538
2,3,3,4,4-pentamethylpentan-2-ylbenzene
CID 59630443

Frequently Asked Questions

What is the IUPAC name of 2,7-Dimethyl-4,4,5,5-tetraphenyl-3,6-dioxa-2,7-disilaoctane?
The IUPAC name of 2,7-Dimethyl-4,4,5,5-tetraphenyl-3,6-dioxa-2,7-disilaoctane (CID 78060809) is not available.
What is the SMILES notation for 2,7-Dimethyl-4,4,5,5-tetraphenyl-3,6-dioxa-2,7-disilaoctane?
The canonical SMILES for 2,7-Dimethyl-4,4,5,5-tetraphenyl-3,6-dioxa-2,7-disilaoctane is C[Si](C)OC(c1ccccc1)(c1ccccc1)C(O[Si](C)C)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,7-Dimethyl-4,4,5,5-tetraphenyl-3,6-dioxa-2,7-disilaoctane?
The InChIKey is DZIILQKRNVJKBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H32O2Si2/c1-33(2)31-29(25-17-9-5-10-18-25,26-19-11-6-12-20-26)30(32-34(3)4,27-21-13-7-14-22-27)28-23-15-8-16-24-28/h5-24H,1-4H3.
What are the key properties of 2,7-Dimethyl-4,4,5,5-tetraphenyl-3,6-dioxa-2,7-disilaoctane?
2,7-Dimethyl-4,4,5,5-tetraphenyl-3,6-dioxa-2,7-disilaoctane has a molecular weight of 480.76 g/mol, XLogP of 7.41, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-Dimethyl-4,4,5,5-tetraphenyl-3,6-dioxa-2,7-disilaoctane is sourced from PubChem (CID 78060809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).