tri(propan-2-yl)-[8-tri(propan-2-yl)silylocta-1,3,5,7-tetraynyl]silane

C26H42Si2 — CID 66553459

IUPACtri(propan-2-yl)-[8-tri(propan-2-yl)silylocta-1,3,5,7-tetraynyl]silane
SMILESCC(C)[Si](C#CC#CC#CC#C[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C26H42Si2/c1-21(2)27(22(3)4,23(5)6)19-17-15-13-14-16-18-20-28(24(7)8,25(9)10)26(11)12/h21-26H,1-12H3
InChIKeyZDXINHDRYHJOPV-UHFFFAOYSA-N
MW410.79 g/mol
LogP7.44
Rot. Bonds6

About tri(propan-2-yl)-[8-tri(propan-2-yl)silylocta-1,3,5,7-tetraynyl]silane

tri(propan-2-yl)-[8-tri(propan-2-yl)silylocta-1,3,5,7-tetraynyl]silane (PubChem CID 66553459) has the molecular formula C26H42Si2 and a molecular weight of 410.79 g/mol. Its IUPAC name is tri(propan-2-yl)-[8-tri(propan-2-yl)silylocta-1,3,5,7-tetraynyl]silane.

Molecular Properties

Compound Nametri(propan-2-yl)-[8-tri(propan-2-yl)silylocta-1,3,5,7-tetraynyl]silane
PubChem CID66553459
Molecular FormulaC26H42Si2
Molecular Weight410.79 g/mol
Exact Mass410.28
IUPAC Nametri(propan-2-yl)-[8-tri(propan-2-yl)silylocta-1,3,5,7-tetraynyl]silane
SMILESCC(C)[Si](C#CC#CC#CC#C[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C26H42Si2/c1-21(2)27(22(3)4,23(5)6)19-17-15-13-14-16-18-20-28(24(7)8,25(9)10)26(11)12/h21-26H,1-12H3
InChIKeyZDXINHDRYHJOPV-UHFFFAOYSA-N
XLogP7.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.79
LogP ≤ 57.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,4-Bis(trimethylsilyl)-1,3-butadiyne
CID 138279
Silane, tetrabutyl-
CID 70443
1-(Triisopropylsilyl)-1-propyne
CID 4074566
1,3-Bis(trimethylsilyl)propyne
CID 140859
Triisopropyl(2-trimethylsilylethynyl)silane
CID 13779468
1,4-Bis(trimethylsilyl)-2-butyne
CID 140858
Bis(trimethylsilyl)hexatriyne
CID 140860
Trimethyl((tributylstannyl)ethynyl)silane
CID 639663
Silane, 1,5-hexadiyne-1,6-diylbis[trimethyl-
CID 10867902
Tetrakis(trimethylsilylethynyl)silane
CID 11080239
2,7-Disilaoct-4-yne, 2,2,7,7-tetramethyl-3,3,6,6-tetrakis(trimethylsilyl)-
CID 140781
Silane, [3-[(1,1-dimethylethyl)dimethylsilyl]-1-propynyl]trimethyl-
CID 357776

Frequently Asked Questions

What is the IUPAC name of tri(propan-2-yl)-[8-tri(propan-2-yl)silylocta-1,3,5,7-tetraynyl]silane?
The IUPAC name of tri(propan-2-yl)-[8-tri(propan-2-yl)silylocta-1,3,5,7-tetraynyl]silane (CID 66553459) is tri(propan-2-yl)-[8-tri(propan-2-yl)silylocta-1,3,5,7-tetraynyl]silane.
What is the SMILES notation for tri(propan-2-yl)-[8-tri(propan-2-yl)silylocta-1,3,5,7-tetraynyl]silane?
The canonical SMILES for tri(propan-2-yl)-[8-tri(propan-2-yl)silylocta-1,3,5,7-tetraynyl]silane is CC(C)[Si](C#CC#CC#CC#C[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)-[8-tri(propan-2-yl)silylocta-1,3,5,7-tetraynyl]silane?
The InChIKey is ZDXINHDRYHJOPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H42Si2/c1-21(2)27(22(3)4,23(5)6)19-17-15-13-14-16-18-20-28(24(7)8,25(9)10)26(11)12/h21-26H,1-12H3.
What are the key properties of tri(propan-2-yl)-[8-tri(propan-2-yl)silylocta-1,3,5,7-tetraynyl]silane?
tri(propan-2-yl)-[8-tri(propan-2-yl)silylocta-1,3,5,7-tetraynyl]silane has a molecular weight of 410.79 g/mol, XLogP of 7.44, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-[8-tri(propan-2-yl)silylocta-1,3,5,7-tetraynyl]silane is sourced from PubChem (CID 66553459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).