tris[tert-butyl(dimethyl)silyl]-[fluoren-9-ylidene-tris[tert-butyl(dimethyl)silyl]silylsilyl]silane

C49H98Si9 — CID 102149390

IUPACtris[tert-butyl(dimethyl)silyl]-[fluoren-9-ylidene-tris[tert-butyl(dimethyl)silyl]silylsilyl]silane
SMILESCC(C)(C)[Si](C)(C)[Si]([Si](=C1c2ccccc2-c2ccccc21)[Si]([Si](C)(C)C(C)(C)C)([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C49H98Si9/c1-44(2,3)51(19,20)57(52(21,22)45(4,5)6,53(23,24)46(7,8)9)50(43-41-37-33-31-35-39(41)40-36-32-34-38-42(40)43)58(54(25,26)47(10,11)12,55(27,28)48(13,14)15)56(29,30)49(16,17)18/h31-38H,1-30H3
InChIKeyNRSLWDSHSDTBBM-UHFFFAOYSA-N
MW940.10 g/mol
LogP16.89
Rot. Bonds8

About tris[tert-butyl(dimethyl)silyl]-[fluoren-9-ylidene-tris[tert-butyl(dimethyl)silyl]silylsilyl]silane

tris[tert-butyl(dimethyl)silyl]-[fluoren-9-ylidene-tris[tert-butyl(dimethyl)silyl]silylsilyl]silane (PubChem CID 102149390) has the molecular formula C49H98Si9 and a molecular weight of 940.10 g/mol. Its IUPAC name is tris[tert-butyl(dimethyl)silyl]-[fluoren-9-ylidene-tris[tert-butyl(dimethyl)silyl]silylsilyl]silane.

Molecular Properties

Compound Nametris[tert-butyl(dimethyl)silyl]-[fluoren-9-ylidene-tris[tert-butyl(dimethyl)silyl]silylsilyl]silane
PubChem CID102149390
Molecular FormulaC49H98Si9
Molecular Weight940.10 g/mol
Exact Mass938.56
IUPAC Nametris[tert-butyl(dimethyl)silyl]-[fluoren-9-ylidene-tris[tert-butyl(dimethyl)silyl]silylsilyl]silane
SMILESCC(C)(C)[Si](C)(C)[Si]([Si](=C1c2ccccc2-c2ccccc21)[Si]([Si](C)(C)C(C)(C)C)([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C49H98Si9/c1-44(2,3)51(19,20)57(52(21,22)45(4,5)6,53(23,24)46(7,8)9)50(43-41-37-33-31-35-39(41)40-36-32-34-38-42(40)43)58(54(25,26)47(10,11)12,55(27,28)48(13,14)15)56(29,30)49(16,17)18/h31-38H,1-30H3
InChIKeyNRSLWDSHSDTBBM-UHFFFAOYSA-N
XLogP16.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms58
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500940.10
LogP ≤ 516.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

tris[tert-butyl(dimethyl)silyl]-[chloro-(9H-fluoren-9-yl)-tris[tert-butyl(dimethyl)silyl]silylsilyl]silane
CID 102149393
tert-butyl-dimethyl-triphenylsilylsilane
CID 14143704
CID 10909073
CID 10909073
biphenylene;hydron
CID 173077542
1,1-diphenylethyl(trimethyl)silane
CID 553309
2,3-ditert-butyltetraphenylene
CID 166497085
2,10-ditert-butyltetraphenylene
CID 159208403
(R)-[tert-butyl(dimethyl)silyl]-phenylmethanol
CID 101051972
tert-butyl-(1-chloro-2,3,4,5-tetraphenylsilol-1-yl)-dimethylsilane
CID 101263165
2-(tert-butyl-chloro-methylsilyl)aniline
CID 169224080
(E)-N-[tert-butyl(dimethyl)silyl]-1-phenylmethanimine
CID 10943979
1-tert-butyl-2-(2-tert-butylphenyl)benzene;phosphane
CID 67329738

Frequently Asked Questions

What is the IUPAC name of tris[tert-butyl(dimethyl)silyl]-[fluoren-9-ylidene-tris[tert-butyl(dimethyl)silyl]silylsilyl]silane?
The IUPAC name of tris[tert-butyl(dimethyl)silyl]-[fluoren-9-ylidene-tris[tert-butyl(dimethyl)silyl]silylsilyl]silane (CID 102149390) is tris[tert-butyl(dimethyl)silyl]-[fluoren-9-ylidene-tris[tert-butyl(dimethyl)silyl]silylsilyl]silane.
What is the SMILES notation for tris[tert-butyl(dimethyl)silyl]-[fluoren-9-ylidene-tris[tert-butyl(dimethyl)silyl]silylsilyl]silane?
The canonical SMILES for tris[tert-butyl(dimethyl)silyl]-[fluoren-9-ylidene-tris[tert-butyl(dimethyl)silyl]silylsilyl]silane is CC(C)(C)[Si](C)(C)[Si]([Si](=C1c2ccccc2-c2ccccc21)[Si]([Si](C)(C)C(C)(C)C)([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C.
What is the InChIKey of tris[tert-butyl(dimethyl)silyl]-[fluoren-9-ylidene-tris[tert-butyl(dimethyl)silyl]silylsilyl]silane?
The InChIKey is NRSLWDSHSDTBBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H98Si9/c1-44(2,3)51(19,20)57(52(21,22)45(4,5)6,53(23,24)46(7,8)9)50(43-41-37-33-31-35-39(41)40-36-32-34-38-42(40)43)58(54(25,26)47(10,11)12,55(27,28)48(13,14)15)56(29,30)49(16,17)18/h31-38H,1-30H3.
What are the key properties of tris[tert-butyl(dimethyl)silyl]-[fluoren-9-ylidene-tris[tert-butyl(dimethyl)silyl]silylsilyl]silane?
tris[tert-butyl(dimethyl)silyl]-[fluoren-9-ylidene-tris[tert-butyl(dimethyl)silyl]silylsilyl]silane has a molecular weight of 940.10 g/mol, XLogP of 16.89, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris[tert-butyl(dimethyl)silyl]-[fluoren-9-ylidene-tris[tert-butyl(dimethyl)silyl]silylsilyl]silane is sourced from PubChem (CID 102149390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).