3-[(3-aminophenyl)-diphenylsilyl]aniline

C24H22N2Si — CID 139628514

IUPAC3-[(3-aminophenyl)-diphenylsilyl]aniline
SMILESNc1cccc([Si](c2ccccc2)(c2ccccc2)c2cccc(N)c2)c1
InChIInChI=1S/C24H22N2Si/c25-19-9-7-15-23(17-19)27(21-11-3-1-4-12-21,22-13-5-2-6-14-22)24-16-8-10-20(26)18-24/h1-18H,25-26H2
InChIKeyNMSYWGOYFYENTO-UHFFFAOYSA-N
MW366.54 g/mol
LogP2.23
Rot. Bonds4

About 3-[(3-aminophenyl)-diphenylsilyl]aniline

3-[(3-aminophenyl)-diphenylsilyl]aniline (PubChem CID 139628514) has the molecular formula C24H22N2Si and a molecular weight of 366.54 g/mol. Its IUPAC name is 3-[(3-aminophenyl)-diphenylsilyl]aniline.

Molecular Properties

Compound Name3-[(3-aminophenyl)-diphenylsilyl]aniline
PubChem CID139628514
Molecular FormulaC24H22N2Si
Molecular Weight366.54 g/mol
Exact Mass366.16
IUPAC Name3-[(3-aminophenyl)-diphenylsilyl]aniline
SMILESNc1cccc([Si](c2ccccc2)(c2ccccc2)c2cccc(N)c2)c1
InChIInChI=1S/C24H22N2Si/c25-19-9-7-15-23(17-19)27(21-11-3-1-4-12-21,22-13-5-2-6-14-22)24-16-8-10-20(26)18-24/h1-18H,25-26H2
InChIKeyNMSYWGOYFYENTO-UHFFFAOYSA-N
XLogP2.23
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.54
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-[(3-aminophenyl)-diphenylsilyl]aniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3-bromophenyl)-triphenylsilane
CID 158328099
4-(4-triphenylsilylphenyl)aniline
CID 140709059
benzene-1,3-diamine
CID 7935
[3-(2,2-dimethylpropyl)phenyl]-triphenylsilane
CID 174021636
triphenyl-[3-[4-phenyl-6-(3-triphenylsilylphenyl)-1,3,5-triazin-2-yl]phenyl]silane
CID 155622091
benzene-1,3-diamine;hydron
CID 174403382
benzene-1,3-diamine;zinc
CID 175999138
benzene-1,3-diamine;hydrate
CID 133188498
[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-triphenylsilane
CID 162701574
[3-[4-[4-[4-[4,6-bis(3-triphenylsilylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-6-(3-triphenylsilylphenyl)-1,3,5-triazin-2-yl]phenyl]-triphenylsilane
CID 158387824
benzene-1,3-diamine;hydron;dichloride
CID 74764421
aniline;cyclobutane
CID 174919664

Frequently Asked Questions

What is the IUPAC name of 3-[(3-aminophenyl)-diphenylsilyl]aniline?
The IUPAC name of 3-[(3-aminophenyl)-diphenylsilyl]aniline (CID 139628514) is 3-[(3-aminophenyl)-diphenylsilyl]aniline.
What is the SMILES notation for 3-[(3-aminophenyl)-diphenylsilyl]aniline?
The canonical SMILES for 3-[(3-aminophenyl)-diphenylsilyl]aniline is Nc1cccc([Si](c2ccccc2)(c2ccccc2)c2cccc(N)c2)c1.
What is the InChIKey of 3-[(3-aminophenyl)-diphenylsilyl]aniline?
The InChIKey is NMSYWGOYFYENTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2Si/c25-19-9-7-15-23(17-19)27(21-11-3-1-4-12-21,22-13-5-2-6-14-22)24-16-8-10-20(26)18-24/h1-18H,25-26H2.
What are the key properties of 3-[(3-aminophenyl)-diphenylsilyl]aniline?
3-[(3-aminophenyl)-diphenylsilyl]aniline has a molecular weight of 366.54 g/mol, XLogP of 2.23, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-aminophenyl)-diphenylsilyl]aniline is sourced from PubChem (CID 139628514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).