[2,3-bis(trimethylsilyl)-4-[3-[2,3,4-tris(trimethylsilyl)-1-tricyclo[1.1.0.02,4]butanyl]phenyl]-1-tricyclo[1.1.0.02,4]butanyl]-trimethylsilane

C32H58Si6 — CID 102237024

IUPAC[2,3-bis(trimethylsilyl)-4-[3-[2,3,4-tris(trimethylsilyl)-1-tricyclo[1.1.0.02,4]butanyl]phenyl]-1-tricyclo[1.1.0.02,4]butanyl]-trimethylsilane
SMILESC[Si](C)(C)C12C3(c4cccc(C56C7([Si](C)(C)C)C5([Si](C)(C)C)C67[Si](C)(C)C)c4)C1([Si](C)(C)C)C32[Si](C)(C)C
InChIInChI=1S/C32H58Si6/c1-33(2,3)27-25(28(27,34(4,5)6)29(25,27)35(7,8)9)23-20-19-21-24(22-23)26-30(36(10,11)12)31(26,37(13,14)15)32(26,30)38(16,17)18/h19-22H,1-18H3
InChIKeyQTMNAUPOKSMXGN-UHFFFAOYSA-N
MW611.33 g/mol
LogP10.72
Rot. Bonds8

About [2,3-bis(trimethylsilyl)-4-[3-[2,3,4-tris(trimethylsilyl)-1-tricyclo[1.1.0.02,4]butanyl]phenyl]-1-tricyclo[1.1.0.02,4]butanyl]-trimethylsilane

[2,3-bis(trimethylsilyl)-4-[3-[2,3,4-tris(trimethylsilyl)-1-tricyclo[1.1.0.02,4]butanyl]phenyl]-1-tricyclo[1.1.0.02,4]butanyl]-trimethylsilane (PubChem CID 102237024) has the molecular formula C32H58Si6 and a molecular weight of 611.33 g/mol. Its IUPAC name is [2,3-bis(trimethylsilyl)-4-[3-[2,3,4-tris(trimethylsilyl)-1-tricyclo[1.1.0.02,4]butanyl]phenyl]-1-tricyclo[1.1.0.02,4]butanyl]-trimethylsilane.

Molecular Properties

Compound Name[2,3-bis(trimethylsilyl)-4-[3-[2,3,4-tris(trimethylsilyl)-1-tricyclo[1.1.0.02,4]butanyl]phenyl]-1-tricyclo[1.1.0.02,4]butanyl]-trimethylsilane
PubChem CID102237024
Molecular FormulaC32H58Si6
Molecular Weight611.33 g/mol
Exact Mass610.32
IUPAC Name[2,3-bis(trimethylsilyl)-4-[3-[2,3,4-tris(trimethylsilyl)-1-tricyclo[1.1.0.02,4]butanyl]phenyl]-1-tricyclo[1.1.0.02,4]butanyl]-trimethylsilane
SMILESC[Si](C)(C)C12C3(c4cccc(C56C7([Si](C)(C)C)C5([Si](C)(C)C)C67[Si](C)(C)C)c4)C1([Si](C)(C)C)C32[Si](C)(C)C
InChIInChI=1S/C32H58Si6/c1-33(2,3)27-25(28(27,34(4,5)6)29(25,27)35(7,8)9)23-20-19-21-24(22-23)26-30(36(10,11)12)31(26,37(13,14)15)32(26,30)38(16,17)18/h19-22H,1-18H3
InChIKeyQTMNAUPOKSMXGN-UHFFFAOYSA-N
XLogP10.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500611.33
LogP ≤ 510.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 [2,3-bis(trimethylsilyl)-4-[3-[2,3,4-tris(trimethylsilyl)-1-tricyclo[1.1.0.02,4]butanyl]phenyl]-1-tricyclo[1.1.0.02,4]butanyl]-trimethylsilane?
The IUPAC name of [2,3-bis(trimethylsilyl)-4-[3-[2,3,4-tris(trimethylsilyl)-1-tricyclo[1.1.0.02,4]butanyl]phenyl]-1-tricyclo[1.1.0.02,4]butanyl]-trimethylsilane (CID 102237024) is [2,3-bis(trimethylsilyl)-4-[3-[2,3,4-tris(trimethylsilyl)-1-tricyclo[1.1.0.02,4]butanyl]phenyl]-1-tricyclo[1.1.0.02,4]butanyl]-trimethylsilane.
What is the SMILES notation for [2,3-bis(trimethylsilyl)-4-[3-[2,3,4-tris(trimethylsilyl)-1-tricyclo[1.1.0.02,4]butanyl]phenyl]-1-tricyclo[1.1.0.02,4]butanyl]-trimethylsilane?
The canonical SMILES for [2,3-bis(trimethylsilyl)-4-[3-[2,3,4-tris(trimethylsilyl)-1-tricyclo[1.1.0.02,4]butanyl]phenyl]-1-tricyclo[1.1.0.02,4]butanyl]-trimethylsilane is C[Si](C)(C)C12C3(c4cccc(C56C7([Si](C)(C)C)C5([Si](C)(C)C)C67[Si](C)(C)C)c4)C1([Si](C)(C)C)C32[Si](C)(C)C.
What is the InChIKey of [2,3-bis(trimethylsilyl)-4-[3-[2,3,4-tris(trimethylsilyl)-1-tricyclo[1.1.0.02,4]butanyl]phenyl]-1-tricyclo[1.1.0.02,4]butanyl]-trimethylsilane?
The InChIKey is QTMNAUPOKSMXGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H58Si6/c1-33(2,3)27-25(28(27,34(4,5)6)29(25,27)35(7,8)9)23-20-19-21-24(22-23)26-30(36(10,11)12)31(26,37(13,14)15)32(26,30)38(16,17)18/h19-22H,1-18H3.
What are the key properties of [2,3-bis(trimethylsilyl)-4-[3-[2,3,4-tris(trimethylsilyl)-1-tricyclo[1.1.0.02,4]butanyl]phenyl]-1-tricyclo[1.1.0.02,4]butanyl]-trimethylsilane?
[2,3-bis(trimethylsilyl)-4-[3-[2,3,4-tris(trimethylsilyl)-1-tricyclo[1.1.0.02,4]butanyl]phenyl]-1-tricyclo[1.1.0.02,4]butanyl]-trimethylsilane has a molecular weight of 611.33 g/mol, XLogP of 10.72, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-bis(trimethylsilyl)-4-[3-[2,3,4-tris(trimethylsilyl)-1-tricyclo[1.1.0.02,4]butanyl]phenyl]-1-tricyclo[1.1.0.02,4]butanyl]-trimethylsilane is sourced from PubChem (CID 102237024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).