triphenyl-[7-phenyl-9-(9-phenylcarbazol-1-yl)carbazol-1-yl]silane

C54H38N2Si — CID 170515238

IUPACtriphenyl-[7-phenyl-9-(9-phenylcarbazol-1-yl)carbazol-1-yl]silane
SMILESc1ccc(-c2ccc3c4cccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)c4n(-c4cccc5c6ccccc6n(-c6ccccc6)c45)c3c2)cc1
InChIInChI=1S/C54H38N2Si/c1-6-20-39(21-7-1)40-36-37-46-48-32-19-35-52(57(42-24-10-3-11-25-42,43-26-12-4-13-27-43)44-28-14-5-15-29-44)54(48)56(51(46)38-40)50-34-18-31-47-45-30-16-17-33-49(45)55(53(47)50)41-22-8-2-9-23-41/h1-38H
InChIKeyUVQWERPNBMALEX-UHFFFAOYSA-N
MW743.00 g/mol
LogP10.93
Rot. Bonds7

About triphenyl-[7-phenyl-9-(9-phenylcarbazol-1-yl)carbazol-1-yl]silane

triphenyl-[7-phenyl-9-(9-phenylcarbazol-1-yl)carbazol-1-yl]silane (PubChem CID 170515238) has the molecular formula C54H38N2Si and a molecular weight of 743.00 g/mol. Its IUPAC name is triphenyl-[7-phenyl-9-(9-phenylcarbazol-1-yl)carbazol-1-yl]silane.

Molecular Properties

Compound Nametriphenyl-[7-phenyl-9-(9-phenylcarbazol-1-yl)carbazol-1-yl]silane
PubChem CID170515238
Molecular FormulaC54H38N2Si
Molecular Weight743.00 g/mol
Exact Mass742.28
IUPAC Nametriphenyl-[7-phenyl-9-(9-phenylcarbazol-1-yl)carbazol-1-yl]silane
SMILESc1ccc(-c2ccc3c4cccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)c4n(-c4cccc5c6ccccc6n(-c6ccccc6)c45)c3c2)cc1
InChIInChI=1S/C54H38N2Si/c1-6-20-39(21-7-1)40-36-37-46-48-32-19-35-52(57(42-24-10-3-11-25-42,43-26-12-4-13-27-43)44-28-14-5-15-29-44)54(48)56(51(46)38-40)50-34-18-31-47-45-30-16-17-33-49(45)55(53(47)50)41-22-8-2-9-23-41/h1-38H
InChIKeyUVQWERPNBMALEX-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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Related Compounds

triphenyl-[7-phenyl-9-[9-(4-phenylphenyl)carbazol-1-yl]carbazol-4-yl]silane
CID 170515100
[8-carbazol-9-yl-9-[9-(3-phenylphenyl)carbazol-2-yl]carbazol-1-yl]-triphenylsilane
CID 170515630
triphenyl-[9-[7-phenyl-9-(3-phenylphenyl)carbazol-1-yl]carbazol-4-yl]silane
CID 170516222
[9-[7-carbazol-9-yl-9-(3-phenylphenyl)carbazol-2-yl]carbazol-1-yl]-triphenylsilane
CID 170515733
triphenyl-[7-phenyl-9-[9-(4-phenylphenyl)carbazol-1-yl]carbazol-2-yl]silane
CID 170515983
triphenyl-[4-[2-[1-(2-phenylcarbazol-9-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane
CID 166588219
triphenyl-[3-phenyl-9-[9-(3-phenylphenyl)carbazol-1-yl]carbazol-1-yl]silane
CID 170515505
triphenyl-[9-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]carbazol-1-yl]silane
CID 170515960
triphenyl-[4-[1-[3-(2-phenylcarbazol-9-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane
CID 166588416
triphenyl-[9-[5-phenyl-9-(4-phenylphenyl)carbazol-1-yl]carbazol-1-yl]silane
CID 170515929
[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-diphenyl-(9-phenylcarbazol-1-yl)silane
CID 158834822
triphenyl-[9-[9-[4-(2-phenylphenyl)phenyl]carbazol-2-yl]carbazol-1-yl]silane
CID 170515084

Frequently Asked Questions

What is the IUPAC name of triphenyl-[7-phenyl-9-(9-phenylcarbazol-1-yl)carbazol-1-yl]silane?
The IUPAC name of triphenyl-[7-phenyl-9-(9-phenylcarbazol-1-yl)carbazol-1-yl]silane (CID 170515238) is triphenyl-[7-phenyl-9-(9-phenylcarbazol-1-yl)carbazol-1-yl]silane.
What is the SMILES notation for triphenyl-[7-phenyl-9-(9-phenylcarbazol-1-yl)carbazol-1-yl]silane?
The canonical SMILES for triphenyl-[7-phenyl-9-(9-phenylcarbazol-1-yl)carbazol-1-yl]silane is c1ccc(-c2ccc3c4cccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)c4n(-c4cccc5c6ccccc6n(-c6ccccc6)c45)c3c2)cc1.
What is the InChIKey of triphenyl-[7-phenyl-9-(9-phenylcarbazol-1-yl)carbazol-1-yl]silane?
The InChIKey is UVQWERPNBMALEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H38N2Si/c1-6-20-39(21-7-1)40-36-37-46-48-32-19-35-52(57(42-24-10-3-11-25-42,43-26-12-4-13-27-43)44-28-14-5-15-29-44)54(48)56(51(46)38-40)50-34-18-31-47-45-30-16-17-33-49(45)55(53(47)50)41-22-8-2-9-23-41/h1-38H.
What are the key properties of triphenyl-[7-phenyl-9-(9-phenylcarbazol-1-yl)carbazol-1-yl]silane?
triphenyl-[7-phenyl-9-(9-phenylcarbazol-1-yl)carbazol-1-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-[7-phenyl-9-(9-phenylcarbazol-1-yl)carbazol-1-yl]silane is sourced from PubChem (CID 170515238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).