(8-carbazol-9-yl-8,9-dihydrodibenzofuran-2-yl)-triphenylsilane

C42H31NOSi — CID 90084491

IUPAC(8-carbazol-9-yl-8,9-dihydrodibenzofuran-2-yl)-triphenylsilane
SMILESC1=CC(n2c3ccccc3c3ccccc32)Cc2c1oc1ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc21
InChIInChI=1S/C42H31NOSi/c1-4-14-31(15-5-1)45(32-16-6-2-7-17-32,33-18-8-3-9-19-33)34-25-27-42-38(29-34)37-28-30(24-26-41(37)44-42)43-39-22-12-10-20-35(39)36-21-11-13-23-40(36)43/h1-27,29-30H,28H2
InChIKeyQJKZIHRYTXDRCK-UHFFFAOYSA-N
MW593.80 g/mol
LogP7.73
Rot. Bonds5

About (8-carbazol-9-yl-8,9-dihydrodibenzofuran-2-yl)-triphenylsilane

(8-carbazol-9-yl-8,9-dihydrodibenzofuran-2-yl)-triphenylsilane (PubChem CID 90084491) has the molecular formula C42H31NOSi and a molecular weight of 593.80 g/mol. Its IUPAC name is (8-carbazol-9-yl-8,9-dihydrodibenzofuran-2-yl)-triphenylsilane.

Molecular Properties

Compound Name(8-carbazol-9-yl-8,9-dihydrodibenzofuran-2-yl)-triphenylsilane
PubChem CID90084491
Molecular FormulaC42H31NOSi
Molecular Weight593.80 g/mol
Exact Mass593.22
IUPAC Name(8-carbazol-9-yl-8,9-dihydrodibenzofuran-2-yl)-triphenylsilane
SMILESC1=CC(n2c3ccccc3c3ccccc32)Cc2c1oc1ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc21
InChIInChI=1S/C42H31NOSi/c1-4-14-31(15-5-1)45(32-16-6-2-7-17-32,33-18-8-3-9-19-33)34-25-27-42-38(29-34)37-28-30(24-26-41(37)44-42)43-39-22-12-10-20-35(39)36-21-11-13-23-40(36)43/h1-27,29-30H,28H2
InChIKeyQJKZIHRYTXDRCK-UHFFFAOYSA-N
XLogP7.73
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500593.80
LogP ≤ 57.73
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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Frequently Asked Questions

What is the IUPAC name of (8-carbazol-9-yl-8,9-dihydrodibenzofuran-2-yl)-triphenylsilane?
The IUPAC name of (8-carbazol-9-yl-8,9-dihydrodibenzofuran-2-yl)-triphenylsilane (CID 90084491) is (8-carbazol-9-yl-8,9-dihydrodibenzofuran-2-yl)-triphenylsilane.
What is the SMILES notation for (8-carbazol-9-yl-8,9-dihydrodibenzofuran-2-yl)-triphenylsilane?
The canonical SMILES for (8-carbazol-9-yl-8,9-dihydrodibenzofuran-2-yl)-triphenylsilane is C1=CC(n2c3ccccc3c3ccccc32)Cc2c1oc1ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc21.
What is the InChIKey of (8-carbazol-9-yl-8,9-dihydrodibenzofuran-2-yl)-triphenylsilane?
The InChIKey is QJKZIHRYTXDRCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H31NOSi/c1-4-14-31(15-5-1)45(32-16-6-2-7-17-32,33-18-8-3-9-19-33)34-25-27-42-38(29-34)37-28-30(24-26-41(37)44-42)43-39-22-12-10-20-35(39)36-21-11-13-23-40(36)43/h1-27,29-30H,28H2.
What are the key properties of (8-carbazol-9-yl-8,9-dihydrodibenzofuran-2-yl)-triphenylsilane?
(8-carbazol-9-yl-8,9-dihydrodibenzofuran-2-yl)-triphenylsilane has a molecular weight of 593.80 g/mol, XLogP of 7.73, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8-carbazol-9-yl-8,9-dihydrodibenzofuran-2-yl)-triphenylsilane is sourced from PubChem (CID 90084491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).