About 5-(4-dibenzofuran-4-ylphenyl)-2,11-diphenylindolo[3,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-3,11-diphenylindolo[3,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-11-naphthalen-2-ylindolo[3,2-b]carbazole
5-(4-dibenzofuran-4-ylphenyl)-2,11-diphenylindolo[3,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-3,11-diphenylindolo[3,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-11-naphthalen-2-ylindolo[3,2-b]carbazole (PubChem CID 159976213) has the molecular formula C142H88N6O3
and a molecular weight of 1926.30 g/mol. Its IUPAC name is 5-(4-dibenzofuran-4-ylphenyl)-2,11-diphenylindolo[3,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-3,11-diphenylindolo[3,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-11-naphthalen-2-ylindolo[3,2-b]carbazole.
Analyze 5-(4-dibenzofuran-4-ylphenyl)-2,11-diphenylindolo[3,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-3,11-diphenylindolo[3,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-11-naphthalen-2-ylindolo[3,2-b]carbazole with MolForge
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Frequently Asked Questions
What is the IUPAC name of 5-(4-dibenzofuran-4-ylphenyl)-2,11-diphenylindolo[3,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-3,11-diphenylindolo[3,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-11-naphthalen-2-ylindolo[3,2-b]carbazole?
The IUPAC name of 5-(4-dibenzofuran-4-ylphenyl)-2,11-diphenylindolo[3,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-3,11-diphenylindolo[3,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-11-naphthalen-2-ylindolo[3,2-b]carbazole (CID 159976213) is 5-(4-dibenzofuran-4-ylphenyl)-2,11-diphenylindolo[3,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-3,11-diphenylindolo[3,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-11-naphthalen-2-ylindolo[3,2-b]carbazole.
What is the SMILES notation for 5-(4-dibenzofuran-4-ylphenyl)-2,11-diphenylindolo[3,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-3,11-diphenylindolo[3,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-11-naphthalen-2-ylindolo[3,2-b]carbazole?
The canonical SMILES for 5-(4-dibenzofuran-4-ylphenyl)-2,11-diphenylindolo[3,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-3,11-diphenylindolo[3,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-11-naphthalen-2-ylindolo[3,2-b]carbazole is c1ccc(-c2ccc3c(c2)c2cc4c(cc2n3-c2ccc(-c3cccc5c3oc3ccccc35)cc2)c2ccccc2n4-c2ccccc2)cc1.c1ccc(-c2ccc3c4cc5c(cc4n(-c4ccc(-c6cccc7c6oc6ccccc67)cc4)c3c2)c2ccccc2n5-c2ccccc2)cc1.c1ccc2cc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccc(-c4cccc5c4oc4ccccc45)cc3)ccc2c1.
What is the InChIKey of 5-(4-dibenzofuran-4-ylphenyl)-2,11-diphenylindolo[3,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-3,11-diphenylindolo[3,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-11-naphthalen-2-ylindolo[3,2-b]carbazole?
The InChIKey is OFEQORRPRBXHAU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C48H30N2O.C46H28N2O/c1-3-12-31(13-4-1)33-24-27-38-42-30-45-41(37-16-7-9-20-43(37)49(45)34-14-5-2-6-15-34)29-46(42)50(44(38)28-33)35-25-22-32(23-26-35)36-18-11-19-40-39-17-8-10-21-47(39)51-48(36)40;1-3-12-31(13-4-1)33-24-27-44-40(28-33)42-30-45-41(37-16-7-9-20-43(37)49(45)34-14-5-2-6-15-34)29-46(42)50(44)35-25-22-32(23-26-35)36-18-11-19-39-38-17-8-10-21-47(38)51-48(36)39;1-2-11-31-26-33(25-20-29(31)10-1)48-42-18-7-4-13-36(42)40-27-43-39(28-44(40)48)35-12-3-6-17-41(35)47(43)32-23-21-30(22-24-32)34-15-9-16-38-37-14-5-8-19-45(37)49-46(34)38/h2*1-30H;1-28H.
What are the key properties of 5-(4-dibenzofuran-4-ylphenyl)-2,11-diphenylindolo[3,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-3,11-diphenylindolo[3,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-11-naphthalen-2-ylindolo[3,2-b]carbazole?
5-(4-dibenzofuran-4-ylphenyl)-2,11-diphenylindolo[3,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-3,11-diphenylindolo[3,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-11-naphthalen-2-ylindolo[3,2-b]carbazole has a molecular weight of 1926.30 g/mol, XLogP of 38.83, 11 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-dibenzofuran-4-ylphenyl)-2,11-diphenylindolo[3,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-3,11-diphenylindolo[3,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-11-naphthalen-2-ylindolo[3,2-b]carbazole is sourced from PubChem (CID 159976213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).