[methyl-[[methyl-[[methyl(phenyl)silyl]amino]-phenylsilyl]amino]silyl]benzene

C21H28N2Si3 — CID 71342008

IUPAC[methyl-[[methyl-[[methyl(phenyl)silyl]amino]-phenylsilyl]amino]silyl]benzene
SMILESC[SiH](N[Si](C)(N[SiH](C)c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C21H28N2Si3/c1-24(19-13-7-4-8-14-19)22-26(3,21-17-11-6-12-18-21)23-25(2)20-15-9-5-10-16-20/h4-18,22-25H,1-3H3
InChIKeyZVWXEYYNBGPXDJ-UHFFFAOYSA-N
MW392.73 g/mol
LogP1.67
Rot. Bonds7

About [methyl-[[methyl-[[methyl(phenyl)silyl]amino]-phenylsilyl]amino]silyl]benzene

[methyl-[[methyl-[[methyl(phenyl)silyl]amino]-phenylsilyl]amino]silyl]benzene (PubChem CID 71342008) has the molecular formula C21H28N2Si3 and a molecular weight of 392.73 g/mol. Its IUPAC name is [methyl-[[methyl-[[methyl(phenyl)silyl]amino]-phenylsilyl]amino]silyl]benzene.

Molecular Properties

Compound Name[methyl-[[methyl-[[methyl(phenyl)silyl]amino]-phenylsilyl]amino]silyl]benzene
PubChem CID71342008
Molecular FormulaC21H28N2Si3
Molecular Weight392.73 g/mol
Exact Mass392.16
IUPAC Name[methyl-[[methyl-[[methyl(phenyl)silyl]amino]-phenylsilyl]amino]silyl]benzene
SMILESC[SiH](N[Si](C)(N[SiH](C)c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C21H28N2Si3/c1-24(19-13-7-4-8-14-19)22-26(3,21-17-11-6-12-18-21)23-25(2)20-15-9-5-10-16-20/h4-18,22-25H,1-3H3
InChIKeyZVWXEYYNBGPXDJ-UHFFFAOYSA-N
XLogP1.67
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.73
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

diphenylsilyl-methyl-diphenylsilane
CID 174081177
dimethyl(phenyl)silane;hydrochloride
CID 172741806
[dimethyl(phenyl)silyl]-bis(diphenylsilyl)phosphane
CID 173178734
N-[dimethyl(phenyl)silyl]-N-dimethylsilylmethanamine
CID 123993751
tris[[methyl(phenyl)silyl]oxy]-phenylsilane
CID 153174027
bis(hydroxy(trimethyl)silane);methyl(diphenyl)silane;bis(trimethylsilane)
CID 163798288
tetramethylsilane;trimethyl(phenyl)silane
CID 161005748
N-[dimethyl(phenyl)silyl]methanamine
CID 23263466
triphenyl-[phenyl(triphenylsilyl)silyl]silane
CID 71332514
[dimethyl(phenyl)silyl]-[[dimethyl(phenyl)silyl]-bis(trimethylsilyl)silyl]-bis(trimethylsilyl)silane
CID 12992108
magnesium;trimethyl(phenyl)silane;dibromide
CID 175580992
[dimethyl(triphenylsilyl)silyl]-dimethyl-triphenylsilylsilane
CID 86205991

Frequently Asked Questions

What is the IUPAC name of [methyl-[[methyl-[[methyl(phenyl)silyl]amino]-phenylsilyl]amino]silyl]benzene?
The IUPAC name of [methyl-[[methyl-[[methyl(phenyl)silyl]amino]-phenylsilyl]amino]silyl]benzene (CID 71342008) is [methyl-[[methyl-[[methyl(phenyl)silyl]amino]-phenylsilyl]amino]silyl]benzene.
What is the SMILES notation for [methyl-[[methyl-[[methyl(phenyl)silyl]amino]-phenylsilyl]amino]silyl]benzene?
The canonical SMILES for [methyl-[[methyl-[[methyl(phenyl)silyl]amino]-phenylsilyl]amino]silyl]benzene is C[SiH](N[Si](C)(N[SiH](C)c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of [methyl-[[methyl-[[methyl(phenyl)silyl]amino]-phenylsilyl]amino]silyl]benzene?
The InChIKey is ZVWXEYYNBGPXDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N2Si3/c1-24(19-13-7-4-8-14-19)22-26(3,21-17-11-6-12-18-21)23-25(2)20-15-9-5-10-16-20/h4-18,22-25H,1-3H3.
What are the key properties of [methyl-[[methyl-[[methyl(phenyl)silyl]amino]-phenylsilyl]amino]silyl]benzene?
[methyl-[[methyl-[[methyl(phenyl)silyl]amino]-phenylsilyl]amino]silyl]benzene has a molecular weight of 392.73 g/mol, XLogP of 1.67, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [methyl-[[methyl-[[methyl(phenyl)silyl]amino]-phenylsilyl]amino]silyl]benzene is sourced from PubChem (CID 71342008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).