About 5-[4,6-bis(4-phenylphenyl)-2-pyridinyl]-8-dibenzofuran-2-ylpyrido[3,2-b]indole;3-dibenzofuran-2-yl-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-phenylcarbazole;8-dibenzofuran-2-yl-5-(4,6-diphenyl-2-pyridinyl)pyrido[3,2-b]indole
5-[4,6-bis(4-phenylphenyl)-2-pyridinyl]-8-dibenzofuran-2-ylpyrido[3,2-b]indole;3-dibenzofuran-2-yl-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-phenylcarbazole;8-dibenzofuran-2-yl-5-(4,6-diphenyl-2-pyridinyl)pyrido[3,2-b]indole (PubChem CID 161096989) has the molecular formula C145H92N8O3
and a molecular weight of 1994.38 g/mol. Its IUPAC name is 5-[4,6-bis(4-phenylphenyl)-2-pyridinyl]-8-dibenzofuran-2-ylpyrido[3,2-b]indole;3-dibenzofuran-2-yl-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-phenylcarbazole;8-dibenzofuran-2-yl-5-(4,6-diphenyl-2-pyridinyl)pyrido[3,2-b]indole.
Analyze 5-[4,6-bis(4-phenylphenyl)-2-pyridinyl]-8-dibenzofuran-2-ylpyrido[3,2-b]indole;3-dibenzofuran-2-yl-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-phenylcarbazole;8-dibenzofuran-2-yl-5-(4,6-diphenyl-2-pyridinyl)pyrido[3,2-b]indole with MolForge
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Frequently Asked Questions
What is the IUPAC name of 5-[4,6-bis(4-phenylphenyl)-2-pyridinyl]-8-dibenzofuran-2-ylpyrido[3,2-b]indole;3-dibenzofuran-2-yl-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-phenylcarbazole;8-dibenzofuran-2-yl-5-(4,6-diphenyl-2-pyridinyl)pyrido[3,2-b]indole?
The IUPAC name of 5-[4,6-bis(4-phenylphenyl)-2-pyridinyl]-8-dibenzofuran-2-ylpyrido[3,2-b]indole;3-dibenzofuran-2-yl-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-phenylcarbazole;8-dibenzofuran-2-yl-5-(4,6-diphenyl-2-pyridinyl)pyrido[3,2-b]indole (CID 161096989) is 5-[4,6-bis(4-phenylphenyl)-2-pyridinyl]-8-dibenzofuran-2-ylpyrido[3,2-b]indole;3-dibenzofuran-2-yl-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-phenylcarbazole;8-dibenzofuran-2-yl-5-(4,6-diphenyl-2-pyridinyl)pyrido[3,2-b]indole.
What is the SMILES notation for 5-[4,6-bis(4-phenylphenyl)-2-pyridinyl]-8-dibenzofuran-2-ylpyrido[3,2-b]indole;3-dibenzofuran-2-yl-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-phenylcarbazole;8-dibenzofuran-2-yl-5-(4,6-diphenyl-2-pyridinyl)pyrido[3,2-b]indole?
The canonical SMILES for 5-[4,6-bis(4-phenylphenyl)-2-pyridinyl]-8-dibenzofuran-2-ylpyrido[3,2-b]indole;3-dibenzofuran-2-yl-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-phenylcarbazole;8-dibenzofuran-2-yl-5-(4,6-diphenyl-2-pyridinyl)pyrido[3,2-b]indole is c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-n4c5ccc(-c6ccccc6)cc5c5cc(-c6ccc7oc8ccccc8c7c6)ccc54)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4ncccc43)c2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)nc(-n4c5ccc(-c6ccc7oc8ccccc8c7c6)cc5c5ncccc54)c3)cc2)cc1.
What is the InChIKey of 5-[4,6-bis(4-phenylphenyl)-2-pyridinyl]-8-dibenzofuran-2-ylpyrido[3,2-b]indole;3-dibenzofuran-2-yl-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-phenylcarbazole;8-dibenzofuran-2-yl-5-(4,6-diphenyl-2-pyridinyl)pyrido[3,2-b]indole?
The InChIKey is UHXPFDOUIAZOLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H34N2O.C52H33N3O.C40H25N3O/c1-4-12-35(13-5-1)39-22-27-50-45(30-39)46-31-40(41-24-29-53-47(32-41)44-18-10-11-19-52(44)56-53)23-28-51(46)55(50)43-25-20-38(21-26-43)49-34-42(36-14-6-2-7-15-36)33-48(54-49)37-16-8-3-9-17-37;1-3-10-34(11-4-1)36-17-19-38(20-18-36)42-32-46(39-23-21-37(22-24-39)35-12-5-2-6-13-35)54-51(33-42)55-47-27-25-40(31-45(47)52-48(55)15-9-29-53-52)41-26-28-50-44(30-41)43-14-7-8-16-49(43)56-50;1-3-10-26(11-4-1)30-24-34(27-12-5-2-6-13-27)42-39(25-30)43-35-19-17-28(23-33(35)40-36(43)15-9-21-41-40)29-18-20-38-32(22-29)31-14-7-8-16-37(31)44-38/h1-34H;1-33H;1-25H.
What are the key properties of 5-[4,6-bis(4-phenylphenyl)-2-pyridinyl]-8-dibenzofuran-2-ylpyrido[3,2-b]indole;3-dibenzofuran-2-yl-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-phenylcarbazole;8-dibenzofuran-2-yl-5-(4,6-diphenyl-2-pyridinyl)pyrido[3,2-b]indole?
5-[4,6-bis(4-phenylphenyl)-2-pyridinyl]-8-dibenzofuran-2-ylpyrido[3,2-b]indole;3-dibenzofuran-2-yl-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-phenylcarbazole;8-dibenzofuran-2-yl-5-(4,6-diphenyl-2-pyridinyl)pyrido[3,2-b]indole has a molecular weight of 1994.38 g/mol, XLogP of 38.70, 16 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4,6-bis(4-phenylphenyl)-2-pyridinyl]-8-dibenzofuran-2-ylpyrido[3,2-b]indole;3-dibenzofuran-2-yl-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-phenylcarbazole;8-dibenzofuran-2-yl-5-(4,6-diphenyl-2-pyridinyl)pyrido[3,2-b]indole is sourced from PubChem (CID 161096989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).