tris(2,4,6-trimethylphenyl)silanylium

C27H35Si+ — CID 5326303

IUPACtris(2,4,6-trimethylphenyl)silanylium
SMILESCc1cc(C)c([SiH2+](c2c(C)cc(C)cc2C)c2c(C)cc(C)cc2C)c(C)c1
InChIInChI=1S/C27H35Si/c1-16-10-19(4)25(20(5)11-16)28(26-21(6)12-17(2)13-22(26)7)27-23(8)14-18(3)15-24(27)9/h10-15H,28H2,1-9H3/q+1
InChIKeyZSCAJHOKBLBKFJ-UHFFFAOYSA-N
MW387.66 g/mol
LogP4.44
Rot. Bonds3

About tris(2,4,6-trimethylphenyl)silanylium

tris(2,4,6-trimethylphenyl)silanylium (PubChem CID 5326303) has the molecular formula C27H35Si+ and a molecular weight of 387.66 g/mol. Its IUPAC name is tris(2,4,6-trimethylphenyl)silanylium.

Molecular Properties

Compound Nametris(2,4,6-trimethylphenyl)silanylium
PubChem CID5326303
Molecular FormulaC27H35Si+
Molecular Weight387.66 g/mol
Exact Mass387.25
IUPAC Nametris(2,4,6-trimethylphenyl)silanylium
SMILESCc1cc(C)c([SiH2+](c2c(C)cc(C)cc2C)c2c(C)cc(C)cc2C)c(C)c1
InChIInChI=1S/C27H35Si/c1-16-10-19(4)25(20(5)11-16)28(26-21(6)12-17(2)13-22(26)7)27-23(8)14-18(3)15-24(27)9/h10-15H,28H2,1-9H3/q+1
InChIKeyZSCAJHOKBLBKFJ-UHFFFAOYSA-N
XLogP4.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.66
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

M-Terphenyl
CID 7076
Triphenylethylene
CID 6025
Tris(4-methylphenyl)stibine
CID 79371
Stibene, tri-o-tolyl-
CID 301718
Methylbis(phenylmethyl)benzene
CID 3034397
Benzene, 1,1',1''-[(chlorosilylidyne)tris(methylene)]tris-
CID 87774
Benzene, 1,1'-(1,2-ethanediyl)bis(dimethyl-
CID 285882
Benzene, bis(phenylmethyl)-
CID 121648
Tribenzylsilane
CID 284134
Benzene, 1,3-bis(1-phenylethenyl)-
CID 118622
3,3',5,5'-Tetramethyl-1,1'-biphenyl
CID 520212
Diphenyldi(O-tolyl)silane
CID 3522575

Frequently Asked Questions

What is the IUPAC name of tris(2,4,6-trimethylphenyl)silanylium?
The IUPAC name of tris(2,4,6-trimethylphenyl)silanylium (CID 5326303) is tris(2,4,6-trimethylphenyl)silanylium.
What is the SMILES notation for tris(2,4,6-trimethylphenyl)silanylium?
The canonical SMILES for tris(2,4,6-trimethylphenyl)silanylium is Cc1cc(C)c([SiH2+](c2c(C)cc(C)cc2C)c2c(C)cc(C)cc2C)c(C)c1.
What is the InChIKey of tris(2,4,6-trimethylphenyl)silanylium?
The InChIKey is ZSCAJHOKBLBKFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H35Si/c1-16-10-19(4)25(20(5)11-16)28(26-21(6)12-17(2)13-22(26)7)27-23(8)14-18(3)15-24(27)9/h10-15H,28H2,1-9H3/q+1.
What are the key properties of tris(2,4,6-trimethylphenyl)silanylium?
tris(2,4,6-trimethylphenyl)silanylium has a molecular weight of 387.66 g/mol, XLogP of 4.44, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris(2,4,6-trimethylphenyl)silanylium is sourced from PubChem (CID 5326303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).