[6-(3-carbazol-9-ylphenyl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylsilane

C30H32N2Si — CID 139035258

IUPAC[6-(3-carbazol-9-ylphenyl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylsilane
SMILESCC(C)Cc1cc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)ncc1[Si](C)(C)C
InChIInChI=1S/C30H32N2Si/c1-21(2)17-23-19-27(31-20-30(23)33(3,4)5)22-11-10-12-24(18-22)32-28-15-8-6-13-25(28)26-14-7-9-16-29(26)32/h6-16,18-21H,17H2,1-5H3
InChIKeyUCSFMZQRCWAZTB-UHFFFAOYSA-N
MW448.69 g/mol
LogP7.59
Rot. Bonds5

About [6-(3-carbazol-9-ylphenyl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylsilane

[6-(3-carbazol-9-ylphenyl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylsilane (PubChem CID 139035258) has the molecular formula C30H32N2Si and a molecular weight of 448.69 g/mol. Its IUPAC name is [6-(3-carbazol-9-ylphenyl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylsilane.

Molecular Properties

Compound Name[6-(3-carbazol-9-ylphenyl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylsilane
PubChem CID139035258
Molecular FormulaC30H32N2Si
Molecular Weight448.69 g/mol
Exact Mass448.23
IUPAC Name[6-(3-carbazol-9-ylphenyl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylsilane
SMILESCC(C)Cc1cc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)ncc1[Si](C)(C)C
InChIInChI=1S/C30H32N2Si/c1-21(2)17-23-19-27(31-20-30(23)33(3,4)5)22-11-10-12-24(18-22)32-28-15-8-6-13-25(28)26-14-7-9-16-29(26)32/h6-16,18-21H,17H2,1-5H3
InChIKeyUCSFMZQRCWAZTB-UHFFFAOYSA-N
XLogP7.59
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500448.69
LogP ≤ 57.59
H-Bond Donors ≤ 50
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 [6-(3-carbazol-9-ylphenyl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylsilane?
The IUPAC name of [6-(3-carbazol-9-ylphenyl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylsilane (CID 139035258) is [6-(3-carbazol-9-ylphenyl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylsilane.
What is the SMILES notation for [6-(3-carbazol-9-ylphenyl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylsilane?
The canonical SMILES for [6-(3-carbazol-9-ylphenyl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylsilane is CC(C)Cc1cc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)ncc1[Si](C)(C)C.
What is the InChIKey of [6-(3-carbazol-9-ylphenyl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylsilane?
The InChIKey is UCSFMZQRCWAZTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H32N2Si/c1-21(2)17-23-19-27(31-20-30(23)33(3,4)5)22-11-10-12-24(18-22)32-28-15-8-6-13-25(28)26-14-7-9-16-29(26)32/h6-16,18-21H,17H2,1-5H3.
What are the key properties of [6-(3-carbazol-9-ylphenyl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylsilane?
[6-(3-carbazol-9-ylphenyl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylsilane has a molecular weight of 448.69 g/mol, XLogP of 7.59, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3-carbazol-9-ylphenyl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylsilane is sourced from PubChem (CID 139035258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).