(9-methylcarbazol-2-yl)-triphenylsilane

C31H25NSi — CID 168811045

IUPAC(9-methylcarbazol-2-yl)-triphenylsilane
SMILESCn1c2ccccc2c2ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc21
InChIInChI=1S/C31H25NSi/c1-32-30-20-12-11-19-28(30)29-22-21-27(23-31(29)32)33(24-13-5-2-6-14-24,25-15-7-3-8-16-25)26-17-9-4-10-18-26/h2-23H,1H3
InChIKeyJTJKTHULPPQNQM-UHFFFAOYSA-N
MW439.63 g/mol
LogP4.71
Rot. Bonds4

About (9-methylcarbazol-2-yl)-triphenylsilane

(9-methylcarbazol-2-yl)-triphenylsilane (PubChem CID 168811045) has the molecular formula C31H25NSi and a molecular weight of 439.63 g/mol. Its IUPAC name is (9-methylcarbazol-2-yl)-triphenylsilane.

Molecular Properties

Compound Name(9-methylcarbazol-2-yl)-triphenylsilane
PubChem CID168811045
Molecular FormulaC31H25NSi
Molecular Weight439.63 g/mol
Exact Mass439.18
IUPAC Name(9-methylcarbazol-2-yl)-triphenylsilane
SMILESCn1c2ccccc2c2ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc21
InChIInChI=1S/C31H25NSi/c1-32-30-20-12-11-19-28(30)29-22-21-27(23-31(29)32)33(24-13-5-2-6-14-24,25-15-7-3-8-16-25)26-17-9-4-10-18-26/h2-23H,1H3
InChIKeyJTJKTHULPPQNQM-UHFFFAOYSA-N
XLogP4.71
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.63
LogP ≤ 54.71
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

(9-methyl-6-triphenylsilylcarbazol-3-yl)-triphenylsilane
CID 59270862
(6-tert-butyl-9-methylcarbazol-3-yl)-triphenylsilane
CID 174101281
diphenyl-(9-phenylcarbazol-2-yl)-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]silane
CID 140842640
triphenyl-(3-triphenylsilylcarbazol-9-yl)silane
CID 146048426
[7-carbazol-9-yl-9-(9-phenylcarbazol-3-yl)carbazol-2-yl]-triphenylsilane
CID 170516315
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
bis(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-diphenylsilane
CID 58489663
triphenyl-[3-[2-[2-(2-triphenylsilylcarbazol-9-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane
CID 166588700
[6-(4-carbazol-9-ylphenyl)-9-phenylcarbazol-2-yl]-triphenylsilane
CID 140778740
(5-methyl-2-triphenylsilylpyrido[3,2-b]indol-8-yl)-triphenylsilane
CID 88543365
(4-fluorophenyl)-diphenyl-(9-phenylcarbazol-2-yl)silane
CID 160801303
ethane;bis(9-methylcarbazole)
CID 159710949

Frequently Asked Questions

What is the IUPAC name of (9-methylcarbazol-2-yl)-triphenylsilane?
The IUPAC name of (9-methylcarbazol-2-yl)-triphenylsilane (CID 168811045) is (9-methylcarbazol-2-yl)-triphenylsilane.
What is the SMILES notation for (9-methylcarbazol-2-yl)-triphenylsilane?
The canonical SMILES for (9-methylcarbazol-2-yl)-triphenylsilane is Cn1c2ccccc2c2ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc21.
What is the InChIKey of (9-methylcarbazol-2-yl)-triphenylsilane?
The InChIKey is JTJKTHULPPQNQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H25NSi/c1-32-30-20-12-11-19-28(30)29-22-21-27(23-31(29)32)33(24-13-5-2-6-14-24,25-15-7-3-8-16-25)26-17-9-4-10-18-26/h2-23H,1H3.
What are the key properties of (9-methylcarbazol-2-yl)-triphenylsilane?
(9-methylcarbazol-2-yl)-triphenylsilane has a molecular weight of 439.63 g/mol, XLogP of 4.71, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (9-methylcarbazol-2-yl)-triphenylsilane is sourced from PubChem (CID 168811045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).