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

C66H84N2Si4 — CID 153306981

IUPACcyclohexyl-[9-[4-[4-[3-[cyclohexyl(dimethyl)silyl]-6-[cyclopentyl(dimethyl)silyl]carbazol-9-yl]phenyl]phenyl]-6-[cyclopentyl(dimethyl)silyl]carbazol-3-yl]-dimethylsilane
SMILESC[Si](C)(c1ccc2c(c1)c1cc([Si](C)(C)C3CCCC3)ccc1n2-c1ccc(-c2ccc(-n3c4ccc([Si](C)(C)C5CCCCC5)cc4c4cc([Si](C)(C)C5CCCC5)ccc43)cc2)cc1)C1CCCCC1
InChIInChI=1S/C66H84N2Si4/c1-69(2,51-19-11-9-12-20-51)55-35-39-63-59(43-55)61-45-57(71(5,6)53-23-15-16-24-53)37-41-65(61)67(63)49-31-27-47(28-32-49)48-29-33-50(34-30-48)68-64-40-36-56(70(3,4)52-21-13-10-14-22-52)44-60(64)62-46-58(38-42-66(62)68)72(7,8)54-25-17-18-26-54/h27-46,51-54H,9-26H2,1-8H3
InChIKeyGDGXIQYSLYMCTC-UHFFFAOYSA-N
MW1017.76 g/mol
LogP17.77
Rot. Bonds11

About 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

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 (PubChem CID 153306981) has the molecular formula C66H84N2Si4 and a molecular weight of 1017.76 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Namecyclohexyl-[9-[4-[4-[3-[cyclohexyl(dimethyl)silyl]-6-[cyclopentyl(dimethyl)silyl]carbazol-9-yl]phenyl]phenyl]-6-[cyclopentyl(dimethyl)silyl]carbazol-3-yl]-dimethylsilane
PubChem CID153306981
Molecular FormulaC66H84N2Si4
Molecular Weight1017.76 g/mol
Exact Mass1016.57
IUPAC Namecyclohexyl-[9-[4-[4-[3-[cyclohexyl(dimethyl)silyl]-6-[cyclopentyl(dimethyl)silyl]carbazol-9-yl]phenyl]phenyl]-6-[cyclopentyl(dimethyl)silyl]carbazol-3-yl]-dimethylsilane
SMILESC[Si](C)(c1ccc2c(c1)c1cc([Si](C)(C)C3CCCC3)ccc1n2-c1ccc(-c2ccc(-n3c4ccc([Si](C)(C)C5CCCCC5)cc4c4cc([Si](C)(C)C5CCCC5)ccc43)cc2)cc1)C1CCCCC1
InChIInChI=1S/C66H84N2Si4/c1-69(2,51-19-11-9-12-20-51)55-35-39-63-59(43-55)61-45-57(71(5,6)53-23-15-16-24-53)37-41-65(61)67(63)49-31-27-47(28-32-49)48-29-33-50(34-30-48)68-64-40-36-56(70(3,4)52-21-13-10-14-22-52)44-60(64)62-46-58(38-42-66(62)68)72(7,8)54-25-17-18-26-54/h27-46,51-54H,9-26H2,1-8H3
InChIKeyGDGXIQYSLYMCTC-UHFFFAOYSA-N
XLogP17.77
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms72
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001017.76
LogP ≤ 517.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is C[Si](C)(c1ccc2c(c1)c1cc([Si](C)(C)C3CCCC3)ccc1n2-c1ccc(-c2ccc(-n3c4ccc([Si](C)(C)C5CCCCC5)cc4c4cc([Si](C)(C)C5CCCC5)ccc43)cc2)cc1)C1CCCCC1.
What is the InChIKey of 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?
The InChIKey is GDGXIQYSLYMCTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H84N2Si4/c1-69(2,51-19-11-9-12-20-51)55-35-39-63-59(43-55)61-45-57(71(5,6)53-23-15-16-24-53)37-41-65(61)67(63)49-31-27-47(28-32-49)48-29-33-50(34-30-48)68-64-40-36-56(70(3,4)52-21-13-10-14-22-52)44-60(64)62-46-58(38-42-66(62)68)72(7,8)54-25-17-18-26-54/h27-46,51-54H,9-26H2,1-8H3.
What are the key properties of 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?
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 has a molecular weight of 1017.76 g/mol, XLogP of 17.77, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 153306981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).