dimethyl-(4-methyl-2-pyridinyl)-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]silane

C32H29N3Si — CID 158985368

IUPACdimethyl-(4-methyl-2-pyridinyl)-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]silane
SMILESCc1ccc(-n2c3ccccc3c3ccc(-c4cccc([Si](C)(C)c5cc(C)ccn5)c4)cc32)nc1
InChIInChI=1S/C32H29N3Si/c1-22-16-17-33-32(18-22)36(3,4)26-9-7-8-24(19-26)25-13-14-28-27-10-5-6-11-29(27)35(30(28)20-25)31-15-12-23(2)21-34-31/h5-21H,1-4H3
InChIKeyGANZZPGMHPKMEB-UHFFFAOYSA-N
MW483.69 g/mol
LogP6.68
Rot. Bonds4

About dimethyl-(4-methyl-2-pyridinyl)-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]silane

dimethyl-(4-methyl-2-pyridinyl)-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]silane (PubChem CID 158985368) has the molecular formula C32H29N3Si and a molecular weight of 483.69 g/mol. Its IUPAC name is dimethyl-(4-methyl-2-pyridinyl)-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]silane.

Molecular Properties

Compound Namedimethyl-(4-methyl-2-pyridinyl)-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]silane
PubChem CID158985368
Molecular FormulaC32H29N3Si
Molecular Weight483.69 g/mol
Exact Mass483.21
IUPAC Namedimethyl-(4-methyl-2-pyridinyl)-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]silane
SMILESCc1ccc(-n2c3ccccc3c3ccc(-c4cccc([Si](C)(C)c5cc(C)ccn5)c4)cc32)nc1
InChIInChI=1S/C32H29N3Si/c1-22-16-17-33-32(18-22)36(3,4)26-9-7-8-24(19-26)25-13-14-28-27-10-5-6-11-29(27)35(30(28)20-25)31-15-12-23(2)21-34-31/h5-21H,1-4H3
InChIKeyGANZZPGMHPKMEB-UHFFFAOYSA-N
XLogP6.68
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500483.69
LogP ≤ 56.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze dimethyl-(4-methyl-2-pyridinyl)-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]silane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dimethyl-(4-methyl-2-pyridinyl)-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]silane?
The IUPAC name of dimethyl-(4-methyl-2-pyridinyl)-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]silane (CID 158985368) is dimethyl-(4-methyl-2-pyridinyl)-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]silane.
What is the SMILES notation for dimethyl-(4-methyl-2-pyridinyl)-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]silane?
The canonical SMILES for dimethyl-(4-methyl-2-pyridinyl)-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]silane is Cc1ccc(-n2c3ccccc3c3ccc(-c4cccc([Si](C)(C)c5cc(C)ccn5)c4)cc32)nc1.
What is the InChIKey of dimethyl-(4-methyl-2-pyridinyl)-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]silane?
The InChIKey is GANZZPGMHPKMEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H29N3Si/c1-22-16-17-33-32(18-22)36(3,4)26-9-7-8-24(19-26)25-13-14-28-27-10-5-6-11-29(27)35(30(28)20-25)31-15-12-23(2)21-34-31/h5-21H,1-4H3.
What are the key properties of dimethyl-(4-methyl-2-pyridinyl)-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]silane?
dimethyl-(4-methyl-2-pyridinyl)-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]silane has a molecular weight of 483.69 g/mol, XLogP of 6.68, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(4-methyl-2-pyridinyl)-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]silane is sourced from PubChem (CID 158985368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).