(1,1-diphenyl-1-benzogermol-2-yl)-trimethylsilane

C23H24GeSi — CID 177415286

IUPAC(1,1-diphenyl-1-benzogermol-2-yl)-trimethylsilane
SMILESC[Si](C)(C)C1=Cc2ccccc2[Ge]1(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H24GeSi/c1-25(2,3)23-18-19-12-10-11-17-22(19)24(23,20-13-6-4-7-14-20)21-15-8-5-9-16-21/h4-18H,1-3H3
InChIKeyFQSCHPMORBPWCO-UHFFFAOYSA-N
MW401.14 g/mol
LogP3.97
Rot. Bonds3

About (1,1-diphenyl-1-benzogermol-2-yl)-trimethylsilane

(1,1-diphenyl-1-benzogermol-2-yl)-trimethylsilane (PubChem CID 177415286) has the molecular formula C23H24GeSi and a molecular weight of 401.14 g/mol. Its IUPAC name is (1,1-diphenyl-1-benzogermol-2-yl)-trimethylsilane.

Molecular Properties

Compound Name(1,1-diphenyl-1-benzogermol-2-yl)-trimethylsilane
PubChem CID177415286
Molecular FormulaC23H24GeSi
Molecular Weight401.14 g/mol
Exact Mass402.09
IUPAC Name(1,1-diphenyl-1-benzogermol-2-yl)-trimethylsilane
SMILESC[Si](C)(C)C1=Cc2ccccc2[Ge]1(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H24GeSi/c1-25(2,3)23-18-19-12-10-11-17-22(19)24(23,20-13-6-4-7-14-20)21-15-8-5-9-16-21/h4-18H,1-3H3
InChIKeyFQSCHPMORBPWCO-UHFFFAOYSA-N
XLogP3.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.14
LogP ≤ 53.97
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

14-(4-methylphenyl)-14-phenyl-14-germatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene
CID 171436500
1,1-diphenylethyl(trimethyl)silane
CID 553309
tetramethylsilane;trimethyl(phenyl)silane
CID 161005748
benzene-1,2-diol;hydrogen peroxide
CID 22924348
cyclodeca-2,4,6,8,10-pentaene-1,2-diol
CID 143742281
[[hydroxy(phenyl)methyl]-dimethylsilyl]-phenylmethanol
CID 150347911
(1,1-dimethyl-1-benzostannol-2-yl)-trimethylsilane
CID 10471414
3,3-diphenyl-1-trimethylsilylpropan-1-ol
CID 11196880
trimethyl-(2-phenyl-1H-inden-1-yl)silane
CID 91802110
(1,1-diphenyl-1-benzostannol-2-yl)-trimethylsilane
CID 177494266
magnesium;trimethyl(phenyl)silane;dibromide
CID 175580992
trimethyl-(2-trimethylsilylphenyl)silane
CID 519794

Frequently Asked Questions

What is the IUPAC name of (1,1-diphenyl-1-benzogermol-2-yl)-trimethylsilane?
The IUPAC name of (1,1-diphenyl-1-benzogermol-2-yl)-trimethylsilane (CID 177415286) is (1,1-diphenyl-1-benzogermol-2-yl)-trimethylsilane.
What is the SMILES notation for (1,1-diphenyl-1-benzogermol-2-yl)-trimethylsilane?
The canonical SMILES for (1,1-diphenyl-1-benzogermol-2-yl)-trimethylsilane is C[Si](C)(C)C1=Cc2ccccc2[Ge]1(c1ccccc1)c1ccccc1.
What is the InChIKey of (1,1-diphenyl-1-benzogermol-2-yl)-trimethylsilane?
The InChIKey is FQSCHPMORBPWCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24GeSi/c1-25(2,3)23-18-19-12-10-11-17-22(19)24(23,20-13-6-4-7-14-20)21-15-8-5-9-16-21/h4-18H,1-3H3.
What are the key properties of (1,1-diphenyl-1-benzogermol-2-yl)-trimethylsilane?
(1,1-diphenyl-1-benzogermol-2-yl)-trimethylsilane has a molecular weight of 401.14 g/mol, XLogP of 3.97, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1,1-diphenyl-1-benzogermol-2-yl)-trimethylsilane is sourced from PubChem (CID 177415286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).