triphenyl-[8-phenyl-9-[9-(3-phenylphenyl)carbazol-4-yl]carbazol-1-yl]silane

C60H42N2Si — CID 170515650

IUPACtriphenyl-[8-phenyl-9-[9-(3-phenylphenyl)carbazol-4-yl]carbazol-1-yl]silane
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4c(-n5c6c(-c7ccccc7)cccc6c6cccc([Si](c7ccccc7)(c7ccccc7)c7ccccc7)c65)cccc43)c2)cc1
InChIInChI=1S/C60H42N2Si/c1-6-22-43(23-7-1)45-26-18-27-46(42-45)61-54-38-17-16-34-53(54)58-55(61)39-21-40-56(58)62-59-50(44-24-8-2-9-25-44)35-19-36-51(59)52-37-20-41-57(60(52)62)63(47-28-10-3-11-29-47,48-30-12-4-13-31-48)49-32-14-5-15-33-49/h1-42H
InChIKeyWNZCHYGSVFRZKB-UHFFFAOYSA-N
MW819.10 g/mol
LogP12.59
Rot. Bonds8

About triphenyl-[8-phenyl-9-[9-(3-phenylphenyl)carbazol-4-yl]carbazol-1-yl]silane

triphenyl-[8-phenyl-9-[9-(3-phenylphenyl)carbazol-4-yl]carbazol-1-yl]silane (PubChem CID 170515650) has the molecular formula C60H42N2Si and a molecular weight of 819.10 g/mol. Its IUPAC name is triphenyl-[8-phenyl-9-[9-(3-phenylphenyl)carbazol-4-yl]carbazol-1-yl]silane.

Molecular Properties

Compound Nametriphenyl-[8-phenyl-9-[9-(3-phenylphenyl)carbazol-4-yl]carbazol-1-yl]silane
PubChem CID170515650
Molecular FormulaC60H42N2Si
Molecular Weight819.10 g/mol
Exact Mass818.31
IUPAC Nametriphenyl-[8-phenyl-9-[9-(3-phenylphenyl)carbazol-4-yl]carbazol-1-yl]silane
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4c(-n5c6c(-c7ccccc7)cccc6c6cccc([Si](c7ccccc7)(c7ccccc7)c7ccccc7)c65)cccc43)c2)cc1
InChIInChI=1S/C60H42N2Si/c1-6-22-43(23-7-1)45-26-18-27-46(42-45)61-54-38-17-16-34-53(54)58-55(61)39-21-40-56(58)62-59-50(44-24-8-2-9-25-44)35-19-36-51(59)52-37-20-41-57(60(52)62)63(47-28-10-3-11-29-47,48-30-12-4-13-31-48)49-32-14-5-15-33-49/h1-42H
InChIKeyWNZCHYGSVFRZKB-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-[8-phenyl-9-[9-(3-phenylphenyl)carbazol-4-yl]carbazol-1-yl]silane?
The IUPAC name of triphenyl-[8-phenyl-9-[9-(3-phenylphenyl)carbazol-4-yl]carbazol-1-yl]silane (CID 170515650) is triphenyl-[8-phenyl-9-[9-(3-phenylphenyl)carbazol-4-yl]carbazol-1-yl]silane.
What is the SMILES notation for triphenyl-[8-phenyl-9-[9-(3-phenylphenyl)carbazol-4-yl]carbazol-1-yl]silane?
The canonical SMILES for triphenyl-[8-phenyl-9-[9-(3-phenylphenyl)carbazol-4-yl]carbazol-1-yl]silane is c1ccc(-c2cccc(-n3c4ccccc4c4c(-n5c6c(-c7ccccc7)cccc6c6cccc([Si](c7ccccc7)(c7ccccc7)c7ccccc7)c65)cccc43)c2)cc1.
What is the InChIKey of triphenyl-[8-phenyl-9-[9-(3-phenylphenyl)carbazol-4-yl]carbazol-1-yl]silane?
The InChIKey is WNZCHYGSVFRZKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H42N2Si/c1-6-22-43(23-7-1)45-26-18-27-46(42-45)61-54-38-17-16-34-53(54)58-55(61)39-21-40-56(58)62-59-50(44-24-8-2-9-25-44)35-19-36-51(59)52-37-20-41-57(60(52)62)63(47-28-10-3-11-29-47,48-30-12-4-13-31-48)49-32-14-5-15-33-49/h1-42H.
What are the key properties of triphenyl-[8-phenyl-9-[9-(3-phenylphenyl)carbazol-4-yl]carbazol-1-yl]silane?
triphenyl-[8-phenyl-9-[9-(3-phenylphenyl)carbazol-4-yl]carbazol-1-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-[8-phenyl-9-[9-(3-phenylphenyl)carbazol-4-yl]carbazol-1-yl]silane is sourced from PubChem (CID 170515650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).