triphenyl-[3-[4-[1-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane

C66H45N3Si — CID 166589089

IUPACtriphenyl-[3-[4-[1-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane
SMILESc1ccc(-n2c3ccccc3c3c(-c4cccc5c6ccccc6n(-c6cccc7c6c6ccccc6n7-c6cccc([Si](c7ccccc7)(c7ccccc7)c7ccccc7)c6)c45)cccc32)cc1
InChIInChI=1S/C66H45N3Si/c1-5-23-46(24-6-1)67-59-40-17-14-34-56(59)64-53(36-21-42-61(64)67)55-38-20-37-54-52-33-13-16-39-58(52)69(66(54)55)63-44-22-43-62-65(63)57-35-15-18-41-60(57)68(62)47-25-19-32-51(45-47)70(48-26-7-2-8-27-48,49-28-9-3-10-29-49)50-30-11-4-12-31-50/h1-45H
InChIKeyIVHDKWTXHZYNSI-UHFFFAOYSA-N
MW908.19 g/mol
LogP14.02
Rot. Bonds8

About triphenyl-[3-[4-[1-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane

triphenyl-[3-[4-[1-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane (PubChem CID 166589089) has the molecular formula C66H45N3Si and a molecular weight of 908.19 g/mol. Its IUPAC name is triphenyl-[3-[4-[1-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane.

Molecular Properties

Compound Nametriphenyl-[3-[4-[1-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane
PubChem CID166589089
Molecular FormulaC66H45N3Si
Molecular Weight908.19 g/mol
Exact Mass907.34
IUPAC Nametriphenyl-[3-[4-[1-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane
SMILESc1ccc(-n2c3ccccc3c3c(-c4cccc5c6ccccc6n(-c6cccc7c6c6ccccc6n7-c6cccc([Si](c7ccccc7)(c7ccccc7)c7ccccc7)c6)c45)cccc32)cc1
InChIInChI=1S/C66H45N3Si/c1-5-23-46(24-6-1)67-59-40-17-14-34-56(59)64-53(36-21-42-61(64)67)55-38-20-37-54-52-33-13-16-39-58(52)69(66(54)55)63-44-22-43-62-65(63)57-35-15-18-41-60(57)68(62)47-25-19-32-51(45-47)70(48-26-7-2-8-27-48,49-28-9-3-10-29-49)50-30-11-4-12-31-50/h1-45H
InChIKeyIVHDKWTXHZYNSI-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-[4-[1-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane?
The IUPAC name of triphenyl-[3-[4-[1-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane (CID 166589089) is triphenyl-[3-[4-[1-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane.
What is the SMILES notation for triphenyl-[3-[4-[1-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane?
The canonical SMILES for triphenyl-[3-[4-[1-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane is c1ccc(-n2c3ccccc3c3c(-c4cccc5c6ccccc6n(-c6cccc7c6c6ccccc6n7-c6cccc([Si](c7ccccc7)(c7ccccc7)c7ccccc7)c6)c45)cccc32)cc1.
What is the InChIKey of triphenyl-[3-[4-[1-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane?
The InChIKey is IVHDKWTXHZYNSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H45N3Si/c1-5-23-46(24-6-1)67-59-40-17-14-34-56(59)64-53(36-21-42-61(64)67)55-38-20-37-54-52-33-13-16-39-58(52)69(66(54)55)63-44-22-43-62-65(63)57-35-15-18-41-60(57)68(62)47-25-19-32-51(45-47)70(48-26-7-2-8-27-48,49-28-9-3-10-29-49)50-30-11-4-12-31-50/h1-45H.
What are the key properties of triphenyl-[3-[4-[1-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane?
triphenyl-[3-[4-[1-(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-[4-[1-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane is sourced from PubChem (CID 166589089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).