triphenyl-[1-phenyl-9-[9-(2-phenylphenyl)carbazol-1-yl]carbazol-3-yl]silane

C60H42N2Si — CID 170516513

IUPACtriphenyl-[1-phenyl-9-[9-(2-phenylphenyl)carbazol-1-yl]carbazol-3-yl]silane
SMILESc1ccc(-c2ccccc2-n2c3ccccc3c3cccc(-n4c5ccccc5c5cc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)cc(-c6ccccc6)c54)c32)cc1
InChIInChI=1S/C60H42N2Si/c1-6-23-43(24-7-1)49-33-16-19-37-55(49)61-56-38-20-17-34-50(56)52-36-22-40-58(60(52)61)62-57-39-21-18-35-51(57)54-42-48(41-53(59(54)62)44-25-8-2-9-26-44)63(45-27-10-3-11-28-45,46-29-12-4-13-30-46)47-31-14-5-15-32-47/h1-42H
InChIKeyNTNYHDWFTKNZAI-UHFFFAOYSA-N
MW819.10 g/mol
LogP12.59
Rot. Bonds8

About triphenyl-[1-phenyl-9-[9-(2-phenylphenyl)carbazol-1-yl]carbazol-3-yl]silane

triphenyl-[1-phenyl-9-[9-(2-phenylphenyl)carbazol-1-yl]carbazol-3-yl]silane (PubChem CID 170516513) has the molecular formula C60H42N2Si and a molecular weight of 819.10 g/mol. Its IUPAC name is triphenyl-[1-phenyl-9-[9-(2-phenylphenyl)carbazol-1-yl]carbazol-3-yl]silane.

Molecular Properties

Compound Nametriphenyl-[1-phenyl-9-[9-(2-phenylphenyl)carbazol-1-yl]carbazol-3-yl]silane
PubChem CID170516513
Molecular FormulaC60H42N2Si
Molecular Weight819.10 g/mol
Exact Mass818.31
IUPAC Nametriphenyl-[1-phenyl-9-[9-(2-phenylphenyl)carbazol-1-yl]carbazol-3-yl]silane
SMILESc1ccc(-c2ccccc2-n2c3ccccc3c3cccc(-n4c5ccccc5c5cc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)cc(-c6ccccc6)c54)c32)cc1
InChIInChI=1S/C60H42N2Si/c1-6-23-43(24-7-1)49-33-16-19-37-55(49)61-56-38-20-17-34-50(56)52-36-22-40-58(60(52)61)62-57-39-21-18-35-51(57)54-42-48(41-53(59(54)62)44-25-8-2-9-26-44)63(45-27-10-3-11-28-45,46-29-12-4-13-30-46)47-31-14-5-15-32-47/h1-42H
InChIKeyNTNYHDWFTKNZAI-UHFFFAOYSA-N
XLogP12.59
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms63
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500819.10
LogP ≤ 512.59
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-[1-phenyl-9-[9-(2-phenylphenyl)carbazol-1-yl]carbazol-3-yl]silane?
The IUPAC name of triphenyl-[1-phenyl-9-[9-(2-phenylphenyl)carbazol-1-yl]carbazol-3-yl]silane (CID 170516513) is triphenyl-[1-phenyl-9-[9-(2-phenylphenyl)carbazol-1-yl]carbazol-3-yl]silane.
What is the SMILES notation for triphenyl-[1-phenyl-9-[9-(2-phenylphenyl)carbazol-1-yl]carbazol-3-yl]silane?
The canonical SMILES for triphenyl-[1-phenyl-9-[9-(2-phenylphenyl)carbazol-1-yl]carbazol-3-yl]silane is c1ccc(-c2ccccc2-n2c3ccccc3c3cccc(-n4c5ccccc5c5cc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)cc(-c6ccccc6)c54)c32)cc1.
What is the InChIKey of triphenyl-[1-phenyl-9-[9-(2-phenylphenyl)carbazol-1-yl]carbazol-3-yl]silane?
The InChIKey is NTNYHDWFTKNZAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H42N2Si/c1-6-23-43(24-7-1)49-33-16-19-37-55(49)61-56-38-20-17-34-50(56)52-36-22-40-58(60(52)61)62-57-39-21-18-35-51(57)54-42-48(41-53(59(54)62)44-25-8-2-9-26-44)63(45-27-10-3-11-28-45,46-29-12-4-13-30-46)47-31-14-5-15-32-47/h1-42H.
What are the key properties of triphenyl-[1-phenyl-9-[9-(2-phenylphenyl)carbazol-1-yl]carbazol-3-yl]silane?
triphenyl-[1-phenyl-9-[9-(2-phenylphenyl)carbazol-1-yl]carbazol-3-yl]silane has a molecular weight of 819.10 g/mol, XLogP of 12.59, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl-[1-phenyl-9-[9-(2-phenylphenyl)carbazol-1-yl]carbazol-3-yl]silane is sourced from PubChem (CID 170516513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).