cyclohexyl-diphenyl-(9-phenylcarbazol-3-yl)silane

C36H33NSi — CID 158356675

IUPACcyclohexyl-diphenyl-(9-phenylcarbazol-3-yl)silane
SMILESc1ccc(-n2c3ccccc3c3cc([Si](c4ccccc4)(c4ccccc4)C4CCCCC4)ccc32)cc1
InChIInChI=1S/C36H33NSi/c1-5-15-28(16-6-1)37-35-24-14-13-23-33(35)34-27-32(25-26-36(34)37)38(29-17-7-2-8-18-29,30-19-9-3-10-20-30)31-21-11-4-12-22-31/h1-3,5-10,13-20,23-27,31H,4,11-12,21-22H2
InChIKeyRJAHQINSTJQPCO-UHFFFAOYSA-N
MW507.75 g/mol
LogP7.59
Rot. Bonds5

About cyclohexyl-diphenyl-(9-phenylcarbazol-3-yl)silane

cyclohexyl-diphenyl-(9-phenylcarbazol-3-yl)silane (PubChem CID 158356675) has the molecular formula C36H33NSi and a molecular weight of 507.75 g/mol. Its IUPAC name is cyclohexyl-diphenyl-(9-phenylcarbazol-3-yl)silane.

Molecular Properties

Compound Namecyclohexyl-diphenyl-(9-phenylcarbazol-3-yl)silane
PubChem CID158356675
Molecular FormulaC36H33NSi
Molecular Weight507.75 g/mol
Exact Mass507.24
IUPAC Namecyclohexyl-diphenyl-(9-phenylcarbazol-3-yl)silane
SMILESc1ccc(-n2c3ccccc3c3cc([Si](c4ccccc4)(c4ccccc4)C4CCCCC4)ccc32)cc1
InChIInChI=1S/C36H33NSi/c1-5-15-28(16-6-1)37-35-24-14-13-23-33(35)34-27-32(25-26-36(34)37)38(29-17-7-2-8-18-29,30-19-9-3-10-20-30)31-21-11-4-12-22-31/h1-3,5-10,13-20,23-27,31H,4,11-12,21-22H2
InChIKeyRJAHQINSTJQPCO-UHFFFAOYSA-N
XLogP7.59
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500507.75
LogP ≤ 57.59
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

diphenyl-(9-phenylcarbazol-3-yl)-(thian-4-yl)silane
CID 158013835
cyclohexyl-[3-[7-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[2,3-b]carbazol-5-yl]phenyl]-diphenylsilane;[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]-triphenylsilane;5-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole
CID 159130912
diphenyl-(9-phenylcarbazol-3-yl)-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]silane
CID 89393751
(4-methylphenyl)-diphenyl-(9-phenylcarbazol-3-yl)silane
CID 158052706
cyclohexyl-[9-[4-[4-[3-[cyclohexyl(dimethyl)silyl]-6-[cyclopentyl(dimethyl)silyl]carbazol-9-yl]phenyl]phenyl]-6-[cyclopentyl(dimethyl)silyl]carbazol-3-yl]-dimethylsilane
CID 153306981
[4-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-triphenylsilane
CID 159773868
bis(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-diphenylsilane
CID 58489663
[9-(4-methylphenyl)carbazol-3-yl]-triphenylsilane
CID 168811108
triphenyl-[4-[3-[4-(9-phenylcarbazol-3-yl)phenyl]carbazol-9-yl]phenyl]silane
CID 140782739
3-carbazol-9-yl-6-(3-carbazol-9-ylcarbazol-9-yl)-9-phenylcarbazole
CID 146337769
diphenyl-(9-phenylcarbazol-3-yl)-(1,3,5-triazin-2-yl)silane
CID 159922758
bis(4-carbazol-9-ylphenyl)-diphenylsilane
CID 139043550

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-diphenyl-(9-phenylcarbazol-3-yl)silane?
The IUPAC name of cyclohexyl-diphenyl-(9-phenylcarbazol-3-yl)silane (CID 158356675) is cyclohexyl-diphenyl-(9-phenylcarbazol-3-yl)silane.
What is the SMILES notation for cyclohexyl-diphenyl-(9-phenylcarbazol-3-yl)silane?
The canonical SMILES for cyclohexyl-diphenyl-(9-phenylcarbazol-3-yl)silane is c1ccc(-n2c3ccccc3c3cc([Si](c4ccccc4)(c4ccccc4)C4CCCCC4)ccc32)cc1.
What is the InChIKey of cyclohexyl-diphenyl-(9-phenylcarbazol-3-yl)silane?
The InChIKey is RJAHQINSTJQPCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H33NSi/c1-5-15-28(16-6-1)37-35-24-14-13-23-33(35)34-27-32(25-26-36(34)37)38(29-17-7-2-8-18-29,30-19-9-3-10-20-30)31-21-11-4-12-22-31/h1-3,5-10,13-20,23-27,31H,4,11-12,21-22H2.
What are the key properties of cyclohexyl-diphenyl-(9-phenylcarbazol-3-yl)silane?
cyclohexyl-diphenyl-(9-phenylcarbazol-3-yl)silane has a molecular weight of 507.75 g/mol, XLogP of 7.59, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-diphenyl-(9-phenylcarbazol-3-yl)silane is sourced from PubChem (CID 158356675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).