(1-methylindol-3-yl)-triphenylsilane

C27H23NSi — CID 139125439

IUPAC(1-methylindol-3-yl)-triphenylsilane
SMILESCn1cc([Si](c2ccccc2)(c2ccccc2)c2ccccc2)c2ccccc21
InChIInChI=1S/C27H23NSi/c1-28-21-27(25-19-11-12-20-26(25)28)29(22-13-5-2-6-14-22,23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-21H,1H3
InChIKeyFHRIBZRBLLTHOL-UHFFFAOYSA-N
MW389.57 g/mol
LogP3.56
Rot. Bonds4

About (1-methylindol-3-yl)-triphenylsilane

(1-methylindol-3-yl)-triphenylsilane (PubChem CID 139125439) has the molecular formula C27H23NSi and a molecular weight of 389.57 g/mol. Its IUPAC name is (1-methylindol-3-yl)-triphenylsilane.

Molecular Properties

Compound Name(1-methylindol-3-yl)-triphenylsilane
PubChem CID139125439
Molecular FormulaC27H23NSi
Molecular Weight389.57 g/mol
Exact Mass389.16
IUPAC Name(1-methylindol-3-yl)-triphenylsilane
SMILESCn1cc([Si](c2ccccc2)(c2ccccc2)c2ccccc2)c2ccccc21
InChIInChI=1S/C27H23NSi/c1-28-21-27(25-19-11-12-20-26(25)28)29(22-13-5-2-6-14-22,23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-21H,1H3
InChIKeyFHRIBZRBLLTHOL-UHFFFAOYSA-N
XLogP3.56
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.57
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

triethyl-(1-methylindol-3-yl)silane
CID 90095223
chloro-(1-methylindol-3-yl)-di(propan-2-yl)silane
CID 134964263
3-bromo-1-methylindole
CID 13357736
1-methyl-3-(1-methylindol-3-yl)selanylindole
CID 621312
1-methyl-3-propan-2-ylindole
CID 10942942
(9-methylcarbazol-2-yl)-triphenylsilane
CID 168811045
3-[1,1-bis(1-methylindol-3-yl)ethyl]-1-methylindole
CID 13205591
triethyl-(1-methylindol-2-yl)silane;triethyl-(1-methylindol-3-yl)silane
CID 161159868
1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-yl(triphenyl)silane
CID 59221914
5-methylpyrrolo[2,3-c]quinoline
CID 46228107
(1-methylindol-3-yl)-phenyldiazene
CID 2847815
1-methyl-3-[1-(1-methylindol-3-yl)butyl]indole
CID 22019303

Frequently Asked Questions

What is the IUPAC name of (1-methylindol-3-yl)-triphenylsilane?
The IUPAC name of (1-methylindol-3-yl)-triphenylsilane (CID 139125439) is (1-methylindol-3-yl)-triphenylsilane.
What is the SMILES notation for (1-methylindol-3-yl)-triphenylsilane?
The canonical SMILES for (1-methylindol-3-yl)-triphenylsilane is Cn1cc([Si](c2ccccc2)(c2ccccc2)c2ccccc2)c2ccccc21.
What is the InChIKey of (1-methylindol-3-yl)-triphenylsilane?
The InChIKey is FHRIBZRBLLTHOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H23NSi/c1-28-21-27(25-19-11-12-20-26(25)28)29(22-13-5-2-6-14-22,23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-21H,1H3.
What are the key properties of (1-methylindol-3-yl)-triphenylsilane?
(1-methylindol-3-yl)-triphenylsilane has a molecular weight of 389.57 g/mol, XLogP of 3.56, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylindol-3-yl)-triphenylsilane is sourced from PubChem (CID 139125439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).