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

C54H38N2Si — CID 170515042

IUPACtriphenyl-[9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane
SMILESc1ccc(-c2ccccc2-n2c3ccccc3c3ccc(-n4c5ccccc5c5cc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)ccc54)cc32)cc1
InChIInChI=1S/C54H38N2Si/c1-5-19-39(20-6-1)45-27-13-16-30-50(45)56-52-32-18-14-28-46(52)48-35-33-40(37-54(48)56)55-51-31-17-15-29-47(51)49-38-44(34-36-53(49)55)57(41-21-7-2-8-22-41,42-23-9-3-10-24-42)43-25-11-4-12-26-43/h1-38H
InChIKeyHVXHLDDNOINJFN-UHFFFAOYSA-N
MW743.00 g/mol
LogP10.93
Rot. Bonds7

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

triphenyl-[9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane (PubChem CID 170515042) has the molecular formula C54H38N2Si and a molecular weight of 743.00 g/mol. Its IUPAC name is triphenyl-[9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane.

Molecular Properties

Compound Nametriphenyl-[9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane
PubChem CID170515042
Molecular FormulaC54H38N2Si
Molecular Weight743.00 g/mol
Exact Mass742.28
IUPAC Nametriphenyl-[9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane
SMILESc1ccc(-c2ccccc2-n2c3ccccc3c3ccc(-n4c5ccccc5c5cc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)ccc54)cc32)cc1
InChIInChI=1S/C54H38N2Si/c1-5-19-39(20-6-1)45-27-13-16-30-50(45)56-52-32-18-14-28-46(52)48-35-33-40(37-54(48)56)55-51-31-17-15-29-47(51)49-38-44(34-36-53(49)55)57(41-21-7-2-8-22-41,42-23-9-3-10-24-42)43-25-11-4-12-26-43/h1-38H
InChIKeyHVXHLDDNOINJFN-UHFFFAOYSA-N
XLogP10.93
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500743.00
LogP ≤ 510.93
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-[9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane?
The IUPAC name of triphenyl-[9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane (CID 170515042) is triphenyl-[9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane.
What is the SMILES notation for triphenyl-[9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane?
The canonical SMILES for triphenyl-[9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane is c1ccc(-c2ccccc2-n2c3ccccc3c3ccc(-n4c5ccccc5c5cc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)ccc54)cc32)cc1.
What is the InChIKey of triphenyl-[9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane?
The InChIKey is HVXHLDDNOINJFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H38N2Si/c1-5-19-39(20-6-1)45-27-13-16-30-50(45)56-52-32-18-14-28-46(52)48-35-33-40(37-54(48)56)55-51-31-17-15-29-47(51)49-38-44(34-36-53(49)55)57(41-21-7-2-8-22-41,42-23-9-3-10-24-42)43-25-11-4-12-26-43/h1-38H.
What are the key properties of triphenyl-[9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane?
triphenyl-[9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane has a molecular weight of 743.00 g/mol, XLogP of 10.93, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl-[9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane is sourced from PubChem (CID 170515042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).