triphenyl-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]silane

C48H34N2Si — CID 170515887

IUPACtriphenyl-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]silane
SMILESc1ccc(-n2c3ccccc3c3c(-n4c5ccccc5c5c([Si](c6ccccc6)(c6ccccc6)c6ccccc6)cccc54)cccc32)cc1
InChIInChI=1S/C48H34N2Si/c1-5-19-35(20-6-1)49-41-29-15-13-27-39(41)47-43(49)31-17-32-44(47)50-42-30-16-14-28-40(42)48-45(50)33-18-34-46(48)51(36-21-7-2-8-22-36,37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-34H
InChIKeyLJZGPHWXFGFGQV-UHFFFAOYSA-N
MW666.90 g/mol
LogP9.26
Rot. Bonds6

About triphenyl-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]silane

triphenyl-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]silane (PubChem CID 170515887) has the molecular formula C48H34N2Si and a molecular weight of 666.90 g/mol. Its IUPAC name is triphenyl-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]silane.

Molecular Properties

Compound Nametriphenyl-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]silane
PubChem CID170515887
Molecular FormulaC48H34N2Si
Molecular Weight666.90 g/mol
Exact Mass666.25
IUPAC Nametriphenyl-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]silane
SMILESc1ccc(-n2c3ccccc3c3c(-n4c5ccccc5c5c([Si](c6ccccc6)(c6ccccc6)c6ccccc6)cccc54)cccc32)cc1
InChIInChI=1S/C48H34N2Si/c1-5-19-35(20-6-1)49-41-29-15-13-27-39(41)47-43(49)31-17-32-44(47)50-42-30-16-14-28-40(42)48-45(50)33-18-34-46(48)51(36-21-7-2-8-22-36,37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-34H
InChIKeyLJZGPHWXFGFGQV-UHFFFAOYSA-N
XLogP9.26
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500666.90
LogP ≤ 59.26
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-phenylcarbazol-4-yl)carbazol-4-yl]silane?
The IUPAC name of triphenyl-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]silane (CID 170515887) is triphenyl-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]silane.
What is the SMILES notation for triphenyl-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]silane?
The canonical SMILES for triphenyl-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]silane is c1ccc(-n2c3ccccc3c3c(-n4c5ccccc5c5c([Si](c6ccccc6)(c6ccccc6)c6ccccc6)cccc54)cccc32)cc1.
What is the InChIKey of triphenyl-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]silane?
The InChIKey is LJZGPHWXFGFGQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H34N2Si/c1-5-19-35(20-6-1)49-41-29-15-13-27-39(41)47-43(49)31-17-32-44(47)50-42-30-16-14-28-40(42)48-45(50)33-18-34-46(48)51(36-21-7-2-8-22-36,37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-34H.
What are the key properties of triphenyl-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]silane?
triphenyl-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]silane has a molecular weight of 666.90 g/mol, XLogP of 9.26, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]silane is sourced from PubChem (CID 170515887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).