triphenyl-[9-[6-phenyl-9-(2-phenylphenyl)carbazol-2-yl]carbazol-2-yl]silane

C60H42N2Si — CID 170515763

IUPACtriphenyl-[9-[6-phenyl-9-(2-phenylphenyl)carbazol-2-yl]carbazol-2-yl]silane
SMILESc1ccc(-c2ccc3c(c2)c2ccc(-n4c5ccccc5c5ccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)cc54)cc2n3-c2ccccc2-c2ccccc2)cc1
InChIInChI=1S/C60H42N2Si/c1-6-20-43(21-7-1)45-34-39-58-55(40-45)54-37-35-46(41-59(54)62(58)56-32-18-16-30-51(56)44-22-8-2-9-23-44)61-57-33-19-17-31-52(57)53-38-36-50(42-60(53)61)63(47-24-10-3-11-25-47,48-26-12-4-13-27-48)49-28-14-5-15-29-49/h1-42H
InChIKeyHASNNNHFQIJHEP-UHFFFAOYSA-N
MW819.10 g/mol
LogP12.59
Rot. Bonds8

About triphenyl-[9-[6-phenyl-9-(2-phenylphenyl)carbazol-2-yl]carbazol-2-yl]silane

triphenyl-[9-[6-phenyl-9-(2-phenylphenyl)carbazol-2-yl]carbazol-2-yl]silane (PubChem CID 170515763) has the molecular formula C60H42N2Si and a molecular weight of 819.10 g/mol. Its IUPAC name is triphenyl-[9-[6-phenyl-9-(2-phenylphenyl)carbazol-2-yl]carbazol-2-yl]silane.

Molecular Properties

Compound Nametriphenyl-[9-[6-phenyl-9-(2-phenylphenyl)carbazol-2-yl]carbazol-2-yl]silane
PubChem CID170515763
Molecular FormulaC60H42N2Si
Molecular Weight819.10 g/mol
Exact Mass818.31
IUPAC Nametriphenyl-[9-[6-phenyl-9-(2-phenylphenyl)carbazol-2-yl]carbazol-2-yl]silane
SMILESc1ccc(-c2ccc3c(c2)c2ccc(-n4c5ccccc5c5ccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)cc54)cc2n3-c2ccccc2-c2ccccc2)cc1
InChIInChI=1S/C60H42N2Si/c1-6-20-43(21-7-1)45-34-39-58-55(40-45)54-37-35-46(41-59(54)62(58)56-32-18-16-30-51(56)44-22-8-2-9-23-44)61-57-33-19-17-31-52(57)53-38-36-50(42-60(53)61)63(47-24-10-3-11-25-47,48-26-12-4-13-27-48)49-28-14-5-15-29-49/h1-42H
InChIKeyHASNNNHFQIJHEP-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'}

Analyze triphenyl-[9-[6-phenyl-9-(2-phenylphenyl)carbazol-2-yl]carbazol-2-yl]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of triphenyl-[9-[6-phenyl-9-(2-phenylphenyl)carbazol-2-yl]carbazol-2-yl]silane?
The IUPAC name of triphenyl-[9-[6-phenyl-9-(2-phenylphenyl)carbazol-2-yl]carbazol-2-yl]silane (CID 170515763) is triphenyl-[9-[6-phenyl-9-(2-phenylphenyl)carbazol-2-yl]carbazol-2-yl]silane.
What is the SMILES notation for triphenyl-[9-[6-phenyl-9-(2-phenylphenyl)carbazol-2-yl]carbazol-2-yl]silane?
The canonical SMILES for triphenyl-[9-[6-phenyl-9-(2-phenylphenyl)carbazol-2-yl]carbazol-2-yl]silane is c1ccc(-c2ccc3c(c2)c2ccc(-n4c5ccccc5c5ccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)cc54)cc2n3-c2ccccc2-c2ccccc2)cc1.
What is the InChIKey of triphenyl-[9-[6-phenyl-9-(2-phenylphenyl)carbazol-2-yl]carbazol-2-yl]silane?
The InChIKey is HASNNNHFQIJHEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H42N2Si/c1-6-20-43(21-7-1)45-34-39-58-55(40-45)54-37-35-46(41-59(54)62(58)56-32-18-16-30-51(56)44-22-8-2-9-23-44)61-57-33-19-17-31-52(57)53-38-36-50(42-60(53)61)63(47-24-10-3-11-25-47,48-26-12-4-13-27-48)49-28-14-5-15-29-49/h1-42H.
What are the key properties of triphenyl-[9-[6-phenyl-9-(2-phenylphenyl)carbazol-2-yl]carbazol-2-yl]silane?
triphenyl-[9-[6-phenyl-9-(2-phenylphenyl)carbazol-2-yl]carbazol-2-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-[9-[6-phenyl-9-(2-phenylphenyl)carbazol-2-yl]carbazol-2-yl]silane is sourced from PubChem (CID 170515763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).