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

C66H45N3Si — CID 166588203

IUPACtriphenyl-[3-[3-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane
SMILESc1ccc(-n2c3ccccc3c3ccc(-c4ccc5c6ccccc6n(-c6ccc7c(c6)c6ccccc6n7-c6cccc([Si](c7ccccc7)(c7ccccc7)c7ccccc7)c6)c5c4)cc32)cc1
InChIInChI=1S/C66H45N3Si/c1-5-20-48(21-6-1)67-61-33-16-13-30-55(61)58-39-36-46(42-65(58)67)47-37-40-59-56-31-14-17-34-62(56)69(66(59)43-47)50-38-41-64-60(45-50)57-32-15-18-35-63(57)68(64)49-22-19-29-54(44-49)70(51-23-7-2-8-24-51,52-25-9-3-10-26-52)53-27-11-4-12-28-53/h1-45H
InChIKeyQRIJNUQURBOCCV-UHFFFAOYSA-N
MW908.19 g/mol
LogP14.02
Rot. Bonds8

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

triphenyl-[3-[3-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane (PubChem CID 166588203) has the molecular formula C66H45N3Si and a molecular weight of 908.19 g/mol. Its IUPAC name is triphenyl-[3-[3-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane.

Molecular Properties

Compound Nametriphenyl-[3-[3-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane
PubChem CID166588203
Molecular FormulaC66H45N3Si
Molecular Weight908.19 g/mol
Exact Mass907.34
IUPAC Nametriphenyl-[3-[3-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane
SMILESc1ccc(-n2c3ccccc3c3ccc(-c4ccc5c6ccccc6n(-c6ccc7c(c6)c6ccccc6n7-c6cccc([Si](c7ccccc7)(c7ccccc7)c7ccccc7)c6)c5c4)cc32)cc1
InChIInChI=1S/C66H45N3Si/c1-5-20-48(21-6-1)67-61-33-16-13-30-55(61)58-39-36-46(42-65(58)67)47-37-40-59-56-31-14-17-34-62(56)69(66(59)43-47)50-38-41-64-60(45-50)57-32-15-18-35-63(57)68(64)49-22-19-29-54(44-49)70(51-23-7-2-8-24-51,52-25-9-3-10-26-52)53-27-11-4-12-28-53/h1-45H
InChIKeyQRIJNUQURBOCCV-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-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane?
The IUPAC name of triphenyl-[3-[3-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane (CID 166588203) is triphenyl-[3-[3-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane.
What is the SMILES notation for triphenyl-[3-[3-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane?
The canonical SMILES for triphenyl-[3-[3-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane is c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c6ccccc6n(-c6ccc7c(c6)c6ccccc6n7-c6cccc([Si](c7ccccc7)(c7ccccc7)c7ccccc7)c6)c5c4)cc32)cc1.
What is the InChIKey of triphenyl-[3-[3-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane?
The InChIKey is QRIJNUQURBOCCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H45N3Si/c1-5-20-48(21-6-1)67-61-33-16-13-30-55(61)58-39-36-46(42-65(58)67)47-37-40-59-56-31-14-17-34-62(56)69(66(59)43-47)50-38-41-64-60(45-50)57-32-15-18-35-63(57)68(64)49-22-19-29-54(44-49)70(51-23-7-2-8-24-51,52-25-9-3-10-26-52)53-27-11-4-12-28-53/h1-45H.
What are the key properties of triphenyl-[3-[3-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane?
triphenyl-[3-[3-[2-(9-phenylcarbazol-2-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-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane is sourced from PubChem (CID 166588203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).