(3-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane

C55H40N2Si — CID 58489557

IUPAC(3-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane
SMILESC1=CC2c3cc(-n4c5ccccc5c5ccccc54)ccc3N(c3ccccc3)C2C2=C1Cc1c2cccc1[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C55H40N2Si/c1-5-18-39(19-6-1)57-52-35-33-40(56-50-29-15-13-26-44(50)45-27-14-16-30-51(45)56)37-48(52)47-34-32-38-36-49-46(54(38)55(47)57)28-17-31-53(49)58(41-20-7-2-8-21-41,42-22-9-3-10-23-42)43-24-11-4-12-25-43/h1-35,37,47,55H,36H2
InChIKeyGFXMOEJQAIOETK-UHFFFAOYSA-N
MW757.03 g/mol
LogP10.34
Rot. Bonds6

About (3-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane

(3-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane (PubChem CID 58489557) has the molecular formula C55H40N2Si and a molecular weight of 757.03 g/mol. Its IUPAC name is (3-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane.

Molecular Properties

Compound Name(3-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane
PubChem CID58489557
Molecular FormulaC55H40N2Si
Molecular Weight757.03 g/mol
Exact Mass756.30
IUPAC Name(3-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane
SMILESC1=CC2c3cc(-n4c5ccccc5c5ccccc54)ccc3N(c3ccccc3)C2C2=C1Cc1c2cccc1[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C55H40N2Si/c1-5-18-39(19-6-1)57-52-35-33-40(56-50-29-15-13-26-44(50)45-27-14-16-30-51(45)56)37-48(52)47-34-32-38-36-49-46(54(38)55(47)57)28-17-31-53(49)58(41-20-7-2-8-21-41,42-22-9-3-10-23-42)43-24-11-4-12-25-43/h1-35,37,47,55H,36H2
InChIKeyGFXMOEJQAIOETK-UHFFFAOYSA-N
XLogP10.34
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms58
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500757.03
LogP ≤ 510.34
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

(10-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane
CID 58489615
bis(10-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-3-yl)-dimethylsilane
CID 58489513
9-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4b,8a-dihydrocarbazol-3-yl]carbazole
CID 146530782
(3-carbazol-9-ylphenyl)-triphenylsilane
CID 58926933
[6-[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]benzimidazolo[1,2-a]benzimidazol-4-yl]-triphenylsilane
CID 169290711
[2-(3-carbazol-9-ylcarbazol-9-yl)-5-triphenylsilylphenyl]-triphenylsilane
CID 177105259
[2-carbazol-9-yl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]-triphenylsilane
CID 170516488
1-methyl-2-(2-methylphenyl)-9-(9-phenyl-4b,8a-dihydrocarbazol-3-yl)carbazole
CID 135191733
9-(3-phenylphenyl)-3-[9-[4-(4-phenylphenyl)phenyl]-4b,8a-dihydrocarbazol-3-yl]carbazole
CID 170079369
12,12-dimethyl-8-(9-phenylcarbazol-3-yl)-11-[4-(4-phenylquinazolin-2-yl)phenyl]-6a,11a-dihydroindeno[2,1-a]carbazole
CID 67700976
[6-carbazol-9-yl-9-[9-(2-phenylphenyl)carbazol-3-yl]carbazol-1-yl]-triphenylsilane
CID 170515996
3-(9-phenyl-4b,8a-dihydrocarbazol-3-yl)-9-(3-phenylphenyl)carbazole
CID 123217944

Frequently Asked Questions

What is the IUPAC name of (3-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane?
The IUPAC name of (3-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane (CID 58489557) is (3-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane.
What is the SMILES notation for (3-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane?
The canonical SMILES for (3-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane is C1=CC2c3cc(-n4c5ccccc5c5ccccc54)ccc3N(c3ccccc3)C2C2=C1Cc1c2cccc1[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of (3-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane?
The InChIKey is GFXMOEJQAIOETK-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H40N2Si/c1-5-18-39(19-6-1)57-52-35-33-40(56-50-29-15-13-26-44(50)45-27-14-16-30-51(45)56)37-48(52)47-34-32-38-36-49-46(54(38)55(47)57)28-17-31-53(49)58(41-20-7-2-8-21-41,42-22-9-3-10-23-42)43-24-11-4-12-25-43/h1-35,37,47,55H,36H2.
What are the key properties of (3-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane?
(3-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane has a molecular weight of 757.03 g/mol, XLogP of 10.34, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane is sourced from PubChem (CID 58489557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).