(3-carbazol-9-ylphenyl)-triphenylsilane

C36H27NSi — CID 58926933

IUPAC(3-carbazol-9-ylphenyl)-triphenylsilane
SMILESc1ccc([Si](c2ccccc2)(c2ccccc2)c2cccc(-n3c4ccccc4c4ccccc43)c2)cc1
InChIInChI=1S/C36H27NSi/c1-4-16-29(17-5-1)38(30-18-6-2-7-19-30,31-20-8-3-9-21-31)32-22-14-15-28(27-32)37-35-25-12-10-23-33(35)34-24-11-13-26-36(34)37/h1-27H
InChIKeyPVCYIBMKLGCRTH-UHFFFAOYSA-N
MW501.71 g/mol
LogP6.16
Rot. Bonds5

About (3-carbazol-9-ylphenyl)-triphenylsilane

(3-carbazol-9-ylphenyl)-triphenylsilane (PubChem CID 58926933) has the molecular formula C36H27NSi and a molecular weight of 501.71 g/mol. Its IUPAC name is (3-carbazol-9-ylphenyl)-triphenylsilane.

Molecular Properties

Compound Name(3-carbazol-9-ylphenyl)-triphenylsilane
PubChem CID58926933
Molecular FormulaC36H27NSi
Molecular Weight501.71 g/mol
Exact Mass501.19
IUPAC Name(3-carbazol-9-ylphenyl)-triphenylsilane
SMILESc1ccc([Si](c2ccccc2)(c2ccccc2)c2cccc(-n3c4ccccc4c4ccccc43)c2)cc1
InChIInChI=1S/C36H27NSi/c1-4-16-29(17-5-1)38(30-18-6-2-7-19-30,31-20-8-3-9-21-31)32-22-14-15-28(27-32)37-35-25-12-10-23-33(35)34-24-11-13-26-36(34)37/h1-27H
InChIKeyPVCYIBMKLGCRTH-UHFFFAOYSA-N
XLogP6.16
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500501.71
LogP ≤ 56.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-[3-[2-[2-(2-triphenylsilylcarbazol-9-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane
CID 166588700
triphenyl-[3-[12-(3-triphenylsilylphenyl)indolo[2,3-a]carbazol-11-yl]phenyl]silane
CID 168792006
diphenyl-(9-phenylcarbazol-2-yl)-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]silane
CID 140842640
[3,5-di(carbazol-9-yl)phenyl]-triphenylsilane
CID 53427855
[3-[4-(4-carbazol-9-ylcarbazol-9-yl)carbazol-9-yl]phenyl]-triphenylsilane
CID 166588383
[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-triphenylsilane;[3-(3-carbazol-9-yl-6-trimethylsilylcarbazol-9-yl)phenyl]-triphenylsilane;[3-(3-carbazol-9-yl-6-triphenylsilylcarbazol-9-yl)phenyl]-triphenylsilane
CID 165013153
triphenyl-[3-[3-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]phenyl]silane
CID 147032702
diphenyl-(9-phenylcarbazol-3-yl)-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]silane
CID 89393751
triphenyl-[3-[3-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane
CID 166588203
[3-[3-[3,6-bis(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]-triphenylsilane
CID 90773884
[3-[2-(4-carbazol-9-ylcarbazol-9-yl)carbazol-9-yl]phenyl]-triphenylsilane
CID 166588646
[3-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-triphenylsilane
CID 162490205

Frequently Asked Questions

What is the IUPAC name of (3-carbazol-9-ylphenyl)-triphenylsilane?
The IUPAC name of (3-carbazol-9-ylphenyl)-triphenylsilane (CID 58926933) is (3-carbazol-9-ylphenyl)-triphenylsilane.
What is the SMILES notation for (3-carbazol-9-ylphenyl)-triphenylsilane?
The canonical SMILES for (3-carbazol-9-ylphenyl)-triphenylsilane is c1ccc([Si](c2ccccc2)(c2ccccc2)c2cccc(-n3c4ccccc4c4ccccc43)c2)cc1.
What is the InChIKey of (3-carbazol-9-ylphenyl)-triphenylsilane?
The InChIKey is PVCYIBMKLGCRTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H27NSi/c1-4-16-29(17-5-1)38(30-18-6-2-7-19-30,31-20-8-3-9-21-31)32-22-14-15-28(27-32)37-35-25-12-10-23-33(35)34-24-11-13-26-36(34)37/h1-27H.
What are the key properties of (3-carbazol-9-ylphenyl)-triphenylsilane?
(3-carbazol-9-ylphenyl)-triphenylsilane has a molecular weight of 501.71 g/mol, XLogP of 6.16, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-carbazol-9-ylphenyl)-triphenylsilane is sourced from PubChem (CID 58926933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).