diphenyl-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-triphenylsilyloxysilane

C60H44N2OSi2 — CID 171722917

IUPACdiphenyl-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-triphenylsilyloxysilane
SMILESc1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc([Si](O[Si](c3ccccc3)(c3ccccc3)c3ccccc3)(c3ccccc3)c3ccccc3)c2)cc1
InChIInChI=1S/C60H44N2OSi2/c1-7-24-45(25-8-1)61-57-40-21-19-38-53(57)55-44-60-56(43-59(55)61)54-39-20-22-41-58(54)62(60)46-26-23-37-52(42-46)65(50-33-15-5-16-34-50,51-35-17-6-18-36-51)63-64(47-27-9-2-10-28-47,48-29-11-3-12-30-48)49-31-13-4-14-32-49/h1-44H
InChIKeyVJHDXXUBMNOCNH-UHFFFAOYSA-N
MW865.20 g/mol
LogP10.53
Rot. Bonds10

About diphenyl-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-triphenylsilyloxysilane

diphenyl-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-triphenylsilyloxysilane (PubChem CID 171722917) has the molecular formula C60H44N2OSi2 and a molecular weight of 865.20 g/mol. Its IUPAC name is diphenyl-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-triphenylsilyloxysilane.

Molecular Properties

Compound Namediphenyl-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-triphenylsilyloxysilane
PubChem CID171722917
Molecular FormulaC60H44N2OSi2
Molecular Weight865.20 g/mol
Exact Mass864.30
IUPAC Namediphenyl-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-triphenylsilyloxysilane
SMILESc1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc([Si](O[Si](c3ccccc3)(c3ccccc3)c3ccccc3)(c3ccccc3)c3ccccc3)c2)cc1
InChIInChI=1S/C60H44N2OSi2/c1-7-24-45(25-8-1)61-57-40-21-19-38-53(57)55-44-60-56(43-59(55)61)54-39-20-22-41-58(54)62(60)46-26-23-37-52(42-46)65(50-33-15-5-16-34-50,51-35-17-6-18-36-51)63-64(47-27-9-2-10-28-47,48-29-11-3-12-30-48)49-31-13-4-14-32-49/h1-44H
InChIKeyVJHDXXUBMNOCNH-UHFFFAOYSA-N
XLogP10.53
TPSA19.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms65
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500865.20
LogP ≤ 510.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-2-yl)-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]silane
CID 140842640
(3-carbazol-9-ylphenyl)-triphenylsilane
CID 58926933
triphenyl-[3-[3-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane
CID 166588203
triphenyl-[3-[2-[2-(2-triphenylsilylcarbazol-9-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane
CID 166588700
3-carbazol-9-yl-6-(3-carbazol-9-ylcarbazol-9-yl)-9-phenylcarbazole
CID 146337769
2-carbazol-9-yl-9-phenylcarbazole
CID 118335086
3,5-diphenyl-11-(3-phenylphenyl)indolo[3,2-b]carbazole
CID 168727773
5,11-bis(3-phenylphenyl)indolo[3,2-b]carbazole;11-(3,5-diphenylphenyl)-5-phenylindolo[3,2-b]carbazole;5-phenyl-11-(3-phenylphenyl)indolo[3,2-b]carbazole
CID 160597289
11-(9-phenylcarbazol-3-yl)-5-(3-phenylphenyl)indolo[3,2-b]carbazole
CID 134168734
2-carbazol-9-yl-5,7-diphenylindolo[2,3-b]carbazole
CID 118504684
5-phenyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole
CID 142356573
2-(3-carbazol-9-ylcarbazol-9-yl)-9-(9-phenylcarbazol-3-yl)carbazole
CID 121274440

Frequently Asked Questions

What is the IUPAC name of diphenyl-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-triphenylsilyloxysilane?
The IUPAC name of diphenyl-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-triphenylsilyloxysilane (CID 171722917) is diphenyl-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-triphenylsilyloxysilane.
What is the SMILES notation for diphenyl-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-triphenylsilyloxysilane?
The canonical SMILES for diphenyl-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-triphenylsilyloxysilane is c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc([Si](O[Si](c3ccccc3)(c3ccccc3)c3ccccc3)(c3ccccc3)c3ccccc3)c2)cc1.
What is the InChIKey of diphenyl-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-triphenylsilyloxysilane?
The InChIKey is VJHDXXUBMNOCNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H44N2OSi2/c1-7-24-45(25-8-1)61-57-40-21-19-38-53(57)55-44-60-56(43-59(55)61)54-39-20-22-41-58(54)62(60)46-26-23-37-52(42-46)65(50-33-15-5-16-34-50,51-35-17-6-18-36-51)63-64(47-27-9-2-10-28-47,48-29-11-3-12-30-48)49-31-13-4-14-32-49/h1-44H.
What are the key properties of diphenyl-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-triphenylsilyloxysilane?
diphenyl-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-triphenylsilyloxysilane has a molecular weight of 865.20 g/mol, XLogP of 10.53, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-triphenylsilyloxysilane is sourced from PubChem (CID 171722917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).