triphenyl-[6-phenyl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane

C60H42N2Si — CID 170515246

IUPACtriphenyl-[6-phenyl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane
SMILESc1ccc(-c2ccc3c(c2)c2cc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)ccc2n3-c2ccc3c4ccccc4n(-c4ccccc4-c4ccccc4)c3c2)cc1
InChIInChI=1S/C60H42N2Si/c1-6-20-43(21-7-1)45-34-38-58-54(40-45)55-42-50(63(47-24-10-3-11-25-47,48-26-12-4-13-27-48)49-28-14-5-15-29-49)36-39-59(55)61(58)46-35-37-53-52-31-17-19-33-57(52)62(60(53)41-46)56-32-18-16-30-51(56)44-22-8-2-9-23-44/h1-42H
InChIKeyLXEVSTMUEPTTRY-UHFFFAOYSA-N
MW819.10 g/mol
LogP12.59
Rot. Bonds8

About triphenyl-[6-phenyl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane

triphenyl-[6-phenyl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane (PubChem CID 170515246) has the molecular formula C60H42N2Si and a molecular weight of 819.10 g/mol. Its IUPAC name is triphenyl-[6-phenyl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane.

Molecular Properties

Compound Nametriphenyl-[6-phenyl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane
PubChem CID170515246
Molecular FormulaC60H42N2Si
Molecular Weight819.10 g/mol
Exact Mass818.31
IUPAC Nametriphenyl-[6-phenyl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane
SMILESc1ccc(-c2ccc3c(c2)c2cc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)ccc2n3-c2ccc3c4ccccc4n(-c4ccccc4-c4ccccc4)c3c2)cc1
InChIInChI=1S/C60H42N2Si/c1-6-20-43(21-7-1)45-34-38-58-54(40-45)55-42-50(63(47-24-10-3-11-25-47,48-26-12-4-13-27-48)49-28-14-5-15-29-49)36-39-59(55)61(58)46-35-37-53-52-31-17-19-33-57(52)62(60(53)41-46)56-32-18-16-30-51(56)44-22-8-2-9-23-44/h1-42H
InChIKeyLXEVSTMUEPTTRY-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-[6-phenyl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-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-[6-phenyl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane?
The IUPAC name of triphenyl-[6-phenyl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane (CID 170515246) is triphenyl-[6-phenyl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane.
What is the SMILES notation for triphenyl-[6-phenyl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane?
The canonical SMILES for triphenyl-[6-phenyl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane is c1ccc(-c2ccc3c(c2)c2cc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)ccc2n3-c2ccc3c4ccccc4n(-c4ccccc4-c4ccccc4)c3c2)cc1.
What is the InChIKey of triphenyl-[6-phenyl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane?
The InChIKey is LXEVSTMUEPTTRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H42N2Si/c1-6-20-43(21-7-1)45-34-38-58-54(40-45)55-42-50(63(47-24-10-3-11-25-47,48-26-12-4-13-27-48)49-28-14-5-15-29-49)36-39-59(55)61(58)46-35-37-53-52-31-17-19-33-57(52)62(60(53)41-46)56-32-18-16-30-51(56)44-22-8-2-9-23-44/h1-42H.
What are the key properties of triphenyl-[6-phenyl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane?
triphenyl-[6-phenyl-9-[9-(2-phenylphenyl)carbazol-2-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-[6-phenyl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane is sourced from PubChem (CID 170515246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).