diphenyl-(9-phenylcarbazol-3-yl)-(1,3,5-triazin-2-yl)silane

C33H24N4Si — CID 159922758

IUPACdiphenyl-(9-phenylcarbazol-3-yl)-(1,3,5-triazin-2-yl)silane
SMILESc1ccc(-n2c3ccccc3c3cc([Si](c4ccccc4)(c4ccccc4)c4ncncn4)ccc32)cc1
InChIInChI=1S/C33H24N4Si/c1-4-12-25(13-5-1)37-31-19-11-10-18-29(31)30-22-28(20-21-32(30)37)38(26-14-6-2-7-15-26,27-16-8-3-9-17-27)33-35-23-34-24-36-33/h1-24H
InChIKeyBUNKMXOTWBARRQ-UHFFFAOYSA-N
MW504.67 g/mol
LogP4.35
Rot. Bonds5

About diphenyl-(9-phenylcarbazol-3-yl)-(1,3,5-triazin-2-yl)silane

diphenyl-(9-phenylcarbazol-3-yl)-(1,3,5-triazin-2-yl)silane (PubChem CID 159922758) has the molecular formula C33H24N4Si and a molecular weight of 504.67 g/mol. Its IUPAC name is diphenyl-(9-phenylcarbazol-3-yl)-(1,3,5-triazin-2-yl)silane.

Molecular Properties

Compound Namediphenyl-(9-phenylcarbazol-3-yl)-(1,3,5-triazin-2-yl)silane
PubChem CID159922758
Molecular FormulaC33H24N4Si
Molecular Weight504.67 g/mol
Exact Mass504.18
IUPAC Namediphenyl-(9-phenylcarbazol-3-yl)-(1,3,5-triazin-2-yl)silane
SMILESc1ccc(-n2c3ccccc3c3cc([Si](c4ccccc4)(c4ccccc4)c4ncncn4)ccc32)cc1
InChIInChI=1S/C33H24N4Si/c1-4-12-25(13-5-1)37-31-19-11-10-18-29(31)30-22-28(20-21-32(30)37)38(26-14-6-2-7-15-26,27-16-8-3-9-17-27)33-35-23-34-24-36-33/h1-24H
InChIKeyBUNKMXOTWBARRQ-UHFFFAOYSA-N
XLogP4.35
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500504.67
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 diphenyl-(9-phenylcarbazol-3-yl)-(1,3,5-triazin-2-yl)silane?
The IUPAC name of diphenyl-(9-phenylcarbazol-3-yl)-(1,3,5-triazin-2-yl)silane (CID 159922758) is diphenyl-(9-phenylcarbazol-3-yl)-(1,3,5-triazin-2-yl)silane.
What is the SMILES notation for diphenyl-(9-phenylcarbazol-3-yl)-(1,3,5-triazin-2-yl)silane?
The canonical SMILES for diphenyl-(9-phenylcarbazol-3-yl)-(1,3,5-triazin-2-yl)silane is c1ccc(-n2c3ccccc3c3cc([Si](c4ccccc4)(c4ccccc4)c4ncncn4)ccc32)cc1.
What is the InChIKey of diphenyl-(9-phenylcarbazol-3-yl)-(1,3,5-triazin-2-yl)silane?
The InChIKey is BUNKMXOTWBARRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H24N4Si/c1-4-12-25(13-5-1)37-31-19-11-10-18-29(31)30-22-28(20-21-32(30)37)38(26-14-6-2-7-15-26,27-16-8-3-9-17-27)33-35-23-34-24-36-33/h1-24H.
What are the key properties of diphenyl-(9-phenylcarbazol-3-yl)-(1,3,5-triazin-2-yl)silane?
diphenyl-(9-phenylcarbazol-3-yl)-(1,3,5-triazin-2-yl)silane has a molecular weight of 504.67 g/mol, XLogP of 4.35, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-(9-phenylcarbazol-3-yl)-(1,3,5-triazin-2-yl)silane is sourced from PubChem (CID 159922758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).