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

C66H45N3Si — CID 166589061

IUPACtriphenyl-[3-[3-[3-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane
SMILESc1ccc(-n2c3ccccc3c3c(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)c4ccccc4n5-c4cccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)c4)cccc32)cc1
InChIInChI=1S/C66H45N3Si/c1-5-21-47(22-6-1)67-62-37-18-15-33-57(62)66-54(34-20-38-65(66)67)46-39-41-63-58(43-46)55-31-13-16-35-60(55)69(63)49-40-42-64-59(45-49)56-32-14-17-36-61(56)68(64)48-23-19-30-53(44-48)70(50-24-7-2-8-25-50,51-26-9-3-10-27-51)52-28-11-4-12-29-52/h1-45H
InChIKeyDKUIJVPLQPRXEY-UHFFFAOYSA-N
MW908.19 g/mol
LogP14.02
Rot. Bonds8

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

triphenyl-[3-[3-[3-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane (PubChem CID 166589061) has the molecular formula C66H45N3Si and a molecular weight of 908.19 g/mol. Its IUPAC name is triphenyl-[3-[3-[3-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane.

Molecular Properties

Compound Nametriphenyl-[3-[3-[3-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane
PubChem CID166589061
Molecular FormulaC66H45N3Si
Molecular Weight908.19 g/mol
Exact Mass907.34
IUPAC Nametriphenyl-[3-[3-[3-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane
SMILESc1ccc(-n2c3ccccc3c3c(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)c4ccccc4n5-c4cccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)c4)cccc32)cc1
InChIInChI=1S/C66H45N3Si/c1-5-21-47(22-6-1)67-62-37-18-15-33-57(62)66-54(34-20-38-65(66)67)46-39-41-63-58(43-46)55-31-13-16-35-60(55)69(63)49-40-42-64-59(45-49)56-32-14-17-36-61(56)68(64)48-23-19-30-53(44-48)70(50-24-7-2-8-25-50,51-26-9-3-10-27-51)52-28-11-4-12-29-52/h1-45H
InChIKeyDKUIJVPLQPRXEY-UHFFFAOYSA-N
XLogP14.02
TPSA14.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms70
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500908.19
LogP ≤ 514.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-[3-[3-[3-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane?
The IUPAC name of triphenyl-[3-[3-[3-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane (CID 166589061) is triphenyl-[3-[3-[3-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane.
What is the SMILES notation for triphenyl-[3-[3-[3-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane?
The canonical SMILES for triphenyl-[3-[3-[3-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane is c1ccc(-n2c3ccccc3c3c(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)c4ccccc4n5-c4cccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)c4)cccc32)cc1.
What is the InChIKey of triphenyl-[3-[3-[3-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane?
The InChIKey is DKUIJVPLQPRXEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H45N3Si/c1-5-21-47(22-6-1)67-62-37-18-15-33-57(62)66-54(34-20-38-65(66)67)46-39-41-63-58(43-46)55-31-13-16-35-60(55)69(63)49-40-42-64-59(45-49)56-32-14-17-36-61(56)68(64)48-23-19-30-53(44-48)70(50-24-7-2-8-25-50,51-26-9-3-10-27-51)52-28-11-4-12-29-52/h1-45H.
What are the key properties of triphenyl-[3-[3-[3-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane?
triphenyl-[3-[3-[3-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane has a molecular weight of 908.19 g/mol, XLogP of 14.02, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl-[3-[3-[3-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane is sourced from PubChem (CID 166589061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).