triphenyl-[4-phenyl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]silane

C54H38N2Si — CID 170516296

IUPACtriphenyl-[4-phenyl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]silane
SMILESc1ccc(-c2c([Si](c3ccccc3)(c3ccccc3)c3ccccc3)ccc3c2c2ccccc2n3-c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1
InChIInChI=1S/C54H38N2Si/c1-6-20-39(21-7-1)53-52(57(42-24-10-3-11-25-42,43-26-12-4-13-27-43)44-28-14-5-15-29-44)37-36-50-54(53)47-31-17-19-33-49(47)56(50)41-34-35-46-45-30-16-18-32-48(45)55(51(46)38-41)40-22-8-2-9-23-40/h1-38H
InChIKeyXGAYILWSULXHGQ-UHFFFAOYSA-N
MW743.00 g/mol
LogP10.93
Rot. Bonds7

About triphenyl-[4-phenyl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]silane

triphenyl-[4-phenyl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]silane (PubChem CID 170516296) has the molecular formula C54H38N2Si and a molecular weight of 743.00 g/mol. Its IUPAC name is triphenyl-[4-phenyl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]silane.

Molecular Properties

Compound Nametriphenyl-[4-phenyl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]silane
PubChem CID170516296
Molecular FormulaC54H38N2Si
Molecular Weight743.00 g/mol
Exact Mass742.28
IUPAC Nametriphenyl-[4-phenyl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]silane
SMILESc1ccc(-c2c([Si](c3ccccc3)(c3ccccc3)c3ccccc3)ccc3c2c2ccccc2n3-c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1
InChIInChI=1S/C54H38N2Si/c1-6-20-39(21-7-1)53-52(57(42-24-10-3-11-25-42,43-26-12-4-13-27-43)44-28-14-5-15-29-44)37-36-50-54(53)47-31-17-19-33-49(47)56(50)41-34-35-46-45-30-16-18-32-48(45)55(51(46)38-41)40-22-8-2-9-23-40/h1-38H
InChIKeyXGAYILWSULXHGQ-UHFFFAOYSA-N
XLogP10.93
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500743.00
LogP ≤ 510.93
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 triphenyl-[4-phenyl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]silane?
The IUPAC name of triphenyl-[4-phenyl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]silane (CID 170516296) is triphenyl-[4-phenyl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]silane.
What is the SMILES notation for triphenyl-[4-phenyl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]silane?
The canonical SMILES for triphenyl-[4-phenyl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]silane is c1ccc(-c2c([Si](c3ccccc3)(c3ccccc3)c3ccccc3)ccc3c2c2ccccc2n3-c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.
What is the InChIKey of triphenyl-[4-phenyl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]silane?
The InChIKey is XGAYILWSULXHGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H38N2Si/c1-6-20-39(21-7-1)53-52(57(42-24-10-3-11-25-42,43-26-12-4-13-27-43)44-28-14-5-15-29-44)37-36-50-54(53)47-31-17-19-33-49(47)56(50)41-34-35-46-45-30-16-18-32-48(45)55(51(46)38-41)40-22-8-2-9-23-40/h1-38H.
What are the key properties of triphenyl-[4-phenyl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]silane?
triphenyl-[4-phenyl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]silane has a molecular weight of 743.00 g/mol, XLogP of 10.93, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl-[4-phenyl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]silane is sourced from PubChem (CID 170516296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).