N-[anilino(diphenyl)silyl]aniline

C24H22N2Si — CID 15864542

IUPACN-[anilino(diphenyl)silyl]aniline
SMILESc1ccc(N[Si](Nc2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H22N2Si/c1-5-13-21(14-6-1)25-27(23-17-9-3-10-18-23,24-19-11-4-12-20-24)26-22-15-7-2-8-16-22/h1-20,25-26H
InChIKeyILVNVFBXQSEITD-UHFFFAOYSA-N
MW366.54 g/mol
LogP4.47
Rot. Bonds6

About N-[anilino(diphenyl)silyl]aniline

N-[anilino(diphenyl)silyl]aniline (PubChem CID 15864542) has the molecular formula C24H22N2Si and a molecular weight of 366.54 g/mol. Its IUPAC name is N-[anilino(diphenyl)silyl]aniline.

Molecular Properties

Compound NameN-[anilino(diphenyl)silyl]aniline
PubChem CID15864542
Molecular FormulaC24H22N2Si
Molecular Weight366.54 g/mol
Exact Mass366.16
IUPAC NameN-[anilino(diphenyl)silyl]aniline
SMILESc1ccc(N[Si](Nc2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H22N2Si/c1-5-13-21(14-6-1)25-27(23-17-9-3-10-18-23,24-19-11-4-12-20-24)26-22-15-7-2-8-16-22/h1-20,25-26H
InChIKeyILVNVFBXQSEITD-UHFFFAOYSA-N
XLogP4.47
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.54
LogP ≤ 54.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[anilino(diphenyl)silyl]aniline?
The IUPAC name of N-[anilino(diphenyl)silyl]aniline (CID 15864542) is N-[anilino(diphenyl)silyl]aniline.
What is the SMILES notation for N-[anilino(diphenyl)silyl]aniline?
The canonical SMILES for N-[anilino(diphenyl)silyl]aniline is c1ccc(N[Si](Nc2ccccc2)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-[anilino(diphenyl)silyl]aniline?
The InChIKey is ILVNVFBXQSEITD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2Si/c1-5-13-21(14-6-1)25-27(23-17-9-3-10-18-23,24-19-11-4-12-20-24)26-22-15-7-2-8-16-22/h1-20,25-26H.
What are the key properties of N-[anilino(diphenyl)silyl]aniline?
N-[anilino(diphenyl)silyl]aniline has a molecular weight of 366.54 g/mol, XLogP of 4.47, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[anilino(diphenyl)silyl]aniline is sourced from PubChem (CID 15864542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).