tri(propan-2-yl)-[5-[2-[5-tri(propan-2-yl)silyloxycyclopenta-1,4-dien-1-yl]ethyl]cyclopenta-1,4-dien-1-yl]oxysilane

C30H54O2Si2 — CID 91577034

IUPACtri(propan-2-yl)-[5-[2-[5-tri(propan-2-yl)silyloxycyclopenta-1,4-dien-1-yl]ethyl]cyclopenta-1,4-dien-1-yl]oxysilane
SMILESCC(C)[Si](OC1=CCC=C1CCC1=CCC=C1O[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C30H54O2Si2/c1-21(2)33(22(3)4,23(5)6)31-29-17-13-15-27(29)19-20-28-16-14-18-30(28)32-34(24(7)8,25(9)10)26(11)12/h15-18,21-26H,13-14,19-20H2,1-12H3
InChIKeyOKJHVNLACUOOLQ-UHFFFAOYSA-N
MW502.93 g/mol
LogP10.58
Rot. Bonds13

About tri(propan-2-yl)-[5-[2-[5-tri(propan-2-yl)silyloxycyclopenta-1,4-dien-1-yl]ethyl]cyclopenta-1,4-dien-1-yl]oxysilane

tri(propan-2-yl)-[5-[2-[5-tri(propan-2-yl)silyloxycyclopenta-1,4-dien-1-yl]ethyl]cyclopenta-1,4-dien-1-yl]oxysilane (PubChem CID 91577034) has the molecular formula C30H54O2Si2 and a molecular weight of 502.93 g/mol. Its IUPAC name is tri(propan-2-yl)-[5-[2-[5-tri(propan-2-yl)silyloxycyclopenta-1,4-dien-1-yl]ethyl]cyclopenta-1,4-dien-1-yl]oxysilane.

Molecular Properties

Compound Nametri(propan-2-yl)-[5-[2-[5-tri(propan-2-yl)silyloxycyclopenta-1,4-dien-1-yl]ethyl]cyclopenta-1,4-dien-1-yl]oxysilane
PubChem CID91577034
Molecular FormulaC30H54O2Si2
Molecular Weight502.93 g/mol
Exact Mass502.37
IUPAC Nametri(propan-2-yl)-[5-[2-[5-tri(propan-2-yl)silyloxycyclopenta-1,4-dien-1-yl]ethyl]cyclopenta-1,4-dien-1-yl]oxysilane
SMILESCC(C)[Si](OC1=CCC=C1CCC1=CCC=C1O[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C30H54O2Si2/c1-21(2)33(22(3)4,23(5)6)31-29-17-13-15-27(29)19-20-28-16-14-18-30(28)32-34(24(7)8,25(9)10)26(11)12/h15-18,21-26H,13-14,19-20H2,1-12H3
InChIKeyOKJHVNLACUOOLQ-UHFFFAOYSA-N
XLogP10.58
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500502.93
LogP ≤ 510.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tri(propan-2-yl)-[5-[2-[5-tri(propan-2-yl)silyloxycyclopenta-1,4-dien-1-yl]ethyl]cyclopenta-1,4-dien-1-yl]oxysilane?
The IUPAC name of tri(propan-2-yl)-[5-[2-[5-tri(propan-2-yl)silyloxycyclopenta-1,4-dien-1-yl]ethyl]cyclopenta-1,4-dien-1-yl]oxysilane (CID 91577034) is tri(propan-2-yl)-[5-[2-[5-tri(propan-2-yl)silyloxycyclopenta-1,4-dien-1-yl]ethyl]cyclopenta-1,4-dien-1-yl]oxysilane.
What is the SMILES notation for tri(propan-2-yl)-[5-[2-[5-tri(propan-2-yl)silyloxycyclopenta-1,4-dien-1-yl]ethyl]cyclopenta-1,4-dien-1-yl]oxysilane?
The canonical SMILES for tri(propan-2-yl)-[5-[2-[5-tri(propan-2-yl)silyloxycyclopenta-1,4-dien-1-yl]ethyl]cyclopenta-1,4-dien-1-yl]oxysilane is CC(C)[Si](OC1=CCC=C1CCC1=CCC=C1O[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)-[5-[2-[5-tri(propan-2-yl)silyloxycyclopenta-1,4-dien-1-yl]ethyl]cyclopenta-1,4-dien-1-yl]oxysilane?
The InChIKey is OKJHVNLACUOOLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H54O2Si2/c1-21(2)33(22(3)4,23(5)6)31-29-17-13-15-27(29)19-20-28-16-14-18-30(28)32-34(24(7)8,25(9)10)26(11)12/h15-18,21-26H,13-14,19-20H2,1-12H3.
What are the key properties of tri(propan-2-yl)-[5-[2-[5-tri(propan-2-yl)silyloxycyclopenta-1,4-dien-1-yl]ethyl]cyclopenta-1,4-dien-1-yl]oxysilane?
tri(propan-2-yl)-[5-[2-[5-tri(propan-2-yl)silyloxycyclopenta-1,4-dien-1-yl]ethyl]cyclopenta-1,4-dien-1-yl]oxysilane has a molecular weight of 502.93 g/mol, XLogP of 10.58, 13 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-[5-[2-[5-tri(propan-2-yl)silyloxycyclopenta-1,4-dien-1-yl]ethyl]cyclopenta-1,4-dien-1-yl]oxysilane is sourced from PubChem (CID 91577034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).