triphenyl-[(triphenylsilylimino-lambda4-sulfanylidene)amino]silane

C36H30N2SSi2 — CID 15164642

IUPACtriphenyl-[(triphenylsilylimino-lambda4-sulfanylidene)amino]silane
SMILESc1ccc([Si](N=S=N[Si](c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C36H30N2SSi2/c1-7-19-31(20-8-1)40(32-21-9-2-10-22-32,33-23-11-3-12-24-33)37-39-38-41(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H
InChIKeyQHJGMUOSXQBIQY-UHFFFAOYSA-N
MW578.89 g/mol
LogP4.77
Rot. Bonds8

About triphenyl-[(triphenylsilylimino-lambda4-sulfanylidene)amino]silane

triphenyl-[(triphenylsilylimino-lambda4-sulfanylidene)amino]silane (PubChem CID 15164642) has the molecular formula C36H30N2SSi2 and a molecular weight of 578.89 g/mol. Its IUPAC name is triphenyl-[(triphenylsilylimino-lambda4-sulfanylidene)amino]silane.

Molecular Properties

Compound Nametriphenyl-[(triphenylsilylimino-lambda4-sulfanylidene)amino]silane
PubChem CID15164642
Molecular FormulaC36H30N2SSi2
Molecular Weight578.89 g/mol
Exact Mass578.17
IUPAC Nametriphenyl-[(triphenylsilylimino-lambda4-sulfanylidene)amino]silane
SMILESc1ccc([Si](N=S=N[Si](c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C36H30N2SSi2/c1-7-19-31(20-8-1)40(32-21-9-2-10-22-32,33-23-11-3-12-24-33)37-39-38-41(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H
InChIKeyQHJGMUOSXQBIQY-UHFFFAOYSA-N
XLogP4.77
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms41
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500578.89
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

triiodo(phenyl)silane
CID 18625001
methylsulfanyl(triphenyl)silane
CID 4091811
[diphenyl(silyl)silyl]-diphenyl-silylsilane
CID 154411568
dichloro(diphenyl)silane
CID 6627
diphenyl-bis(sulfanyl)silane
CID 101089358
hydroxy(triphenyl)silane
CID 139058622
diphenyl-bis(phenylsulfanyl)silane
CID 15776125
bis(triphenylsilyl)silyl-triphenylsilane
CID 123616761
tetramethylsilane;trimethyl(phenyl)silane
CID 161005748
tris(hydroxy(triphenyl)silane);molybdenum
CID 140735235
(E)-1-[1-methyl-5-[(E)-C-methyl-N-triphenylsilylcarbonimidoyl]pyrrol-2-yl]-N-triphenylsilylethanimine
CID 18718784
4-[dimethyl(phenyl)silyl]phenol
CID 12582127

Frequently Asked Questions

What is the IUPAC name of triphenyl-[(triphenylsilylimino-lambda4-sulfanylidene)amino]silane?
The IUPAC name of triphenyl-[(triphenylsilylimino-lambda4-sulfanylidene)amino]silane (CID 15164642) is triphenyl-[(triphenylsilylimino-lambda4-sulfanylidene)amino]silane.
What is the SMILES notation for triphenyl-[(triphenylsilylimino-lambda4-sulfanylidene)amino]silane?
The canonical SMILES for triphenyl-[(triphenylsilylimino-lambda4-sulfanylidene)amino]silane is c1ccc([Si](N=S=N[Si](c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of triphenyl-[(triphenylsilylimino-lambda4-sulfanylidene)amino]silane?
The InChIKey is QHJGMUOSXQBIQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H30N2SSi2/c1-7-19-31(20-8-1)40(32-21-9-2-10-22-32,33-23-11-3-12-24-33)37-39-38-41(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H.
What are the key properties of triphenyl-[(triphenylsilylimino-lambda4-sulfanylidene)amino]silane?
triphenyl-[(triphenylsilylimino-lambda4-sulfanylidene)amino]silane has a molecular weight of 578.89 g/mol, XLogP of 4.77, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl-[(triphenylsilylimino-lambda4-sulfanylidene)amino]silane is sourced from PubChem (CID 15164642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).