5-[3'-([1]benzofuro[2,3-b]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[2,3-b]pyridine;5-[3'-([1]benzofuro[2,3-c]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[2,3-c]pyridine;9-[3'-([1]benzofuro[3,2-c]pyridin-9-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[3,2-c]pyridine;5-[3'-([1]benzothiolo[2,3-b]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[2,3-b]pyridine;5-[3'-([1]benzothiolo[2,3-c]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[2,3-c]pyridine;9-[3'-([1]benzothiolo[3,2-c]pyridin-9-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[3,2-c]pyridine;4-(3'-dibenzofuran-1-yl-9,9'-spirobi[xanthene]-3-yl)-9-phenylcarbazole;4-(3'-dibenzothiophen-1-yl-9,9'-spirobi[xanthene]-3-yl)-9-phenylcarbazole;3,3'-di(dibenzofuran-1-yl)-9,9'-spirobi[xanthene];3,3'-di(dibenzothiophen-1-yl)-9,9'-spirobi[xanthene]

C490H278N14O29S9 — CID 157141653

About 5-[3'-([1]benzofuro[2,3-b]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[2,3-b]pyridine;5-[3'-([1]benzofuro[2,3-c]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[2,3-c]pyridine;9-[3'-([1]benzofuro[3,2-c]pyridin-9-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[3,2-c]pyridine;5-[3'-([1]benzothiolo[2,3-b]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[2,3-b]pyridine;5-[3'-([1]benzothiolo[2,3-c]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[2,3-c]pyridine;9-[3'-([1]benzothiolo[3,2-c]pyridin-9-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[3,2-c]pyridine;4-(3'-dibenzofuran-1-yl-9,9'-spirobi[xanthene]-3-yl)-9-phenylcarbazole;4-(3'-dibenzothiophen-1-yl-9,9'-spirobi[xanthene]-3-yl)-9-phenylcarbazole;3,3'-di(dibenzofuran-1-yl)-9,9'-spirobi[xanthene];3,3'-di(dibenzothiophen-1-yl)-9,9'-spirobi[xanthene]

5-[3'-([1]benzofuro[2,3-b]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[2,3-b]pyridine;5-[3'-([1]benzofuro[2,3-c]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[2,3-c]pyridine;9-[3'-([1]benzofuro[3,2-c]pyridin-9-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[3,2-c]pyridine;5-[3'-([1]benzothiolo[2,3-b]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[2,3-b]pyridine;5-[3'-([1]benzothiolo[2,3-c]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[2,3-c]pyridine;9-[3'-([1]benzothiolo[3,2-c]pyridin-9-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[3,2-c]pyridine;4-(3'-dibenzofuran-1-yl-9,9'-spirobi[xanthene]-3-yl)-9-phenylcarbazole;4-(3'-dibenzothiophen-1-yl-9,9'-spirobi[xanthene]-3-yl)-9-phenylcarbazole;3,3'-di(dibenzofuran-1-yl)-9,9'-spirobi[xanthene];3,3'-di(dibenzothiophen-1-yl)-9,9'-spirobi[xanthene] (PubChem CID 157141653) has the molecular formula C490H278N14O29S9 and a molecular weight of 7114.29 g/mol. Its IUPAC name is 5-[3'-([1]benzofuro[2,3-b]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[2,3-b]pyridine;5-[3'-([1]benzofuro[2,3-c]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[2,3-c]pyridine;9-[3'-([1]benzofuro[3,2-c]pyridin-9-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[3,2-c]pyridine;5-[3'-([1]benzothiolo[2,3-b]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[2,3-b]pyridine;5-[3'-([1]benzothiolo[2,3-c]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[2,3-c]pyridine;9-[3'-([1]benzothiolo[3,2-c]pyridin-9-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[3,2-c]pyridine;4-(3'-dibenzofuran-1-yl-9,9'-spirobi[xanthene]-3-yl)-9-phenylcarbazole;4-(3'-dibenzothiophen-1-yl-9,9'-spirobi[xanthene]-3-yl)-9-phenylcarbazole;3,3'-di(dibenzofuran-1-yl)-9,9'-spirobi[xanthene];3,3'-di(dibenzothiophen-1-yl)-9,9'-spirobi[xanthene].

Molecular Properties

• Compound Name: 5-[3'-([1]benzofuro[2,3-b]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[2,3-b]pyridine;5-[3'-([1]benzofuro[2,3-c]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[2,3-c]pyridine;9-[3'-([1]benzofuro[3,2-c]pyridin-9-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[3,2-c]pyridine;5-[3'-([1]benzothiolo[2,3-b]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[2,3-b]pyridine;5-[3'-([1]benzothiolo[2,3-c]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[2,3-c]pyridine;9-[3'-([1]benzothiolo[3,2-c]pyridin-9-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[3,2-c]pyridine;4-(3'-dibenzofuran-1-yl-9,9'-spirobi[xanthene]-3-yl)-9-phenylcarbazole;4-(3'-dibenzothiophen-1-yl-9,9'-spirobi[xanthene]-3-yl)-9-phenylcarbazole;3,3'-di(dibenzofuran-1-yl)-9,9'-spirobi[xanthene];3,3'-di(dibenzothiophen-1-yl)-9,9'-spirobi[xanthene]
• PubChem CID: 157141653
• Molecular Formula: C490H278N14O29S9
• Molecular Weight: 7114.29 g/mol
• Exact Mass: 7107.82
• IUPAC Name: 5-[3'-([1]benzofuro[2,3-b]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[2,3-b]pyridine;5-[3'-([1]benzofuro[2,3-c]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[2,3-c]pyridine;9-[3'-([1]benzofuro[3,2-c]pyridin-9-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[3,2-c]pyridine;5-[3'-([1]benzothiolo[2,3-b]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[2,3-b]pyridine;5-[3'-([1]benzothiolo[2,3-c]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[2,3-c]pyridine;9-[3'-([1]benzothiolo[3,2-c]pyridin-9-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[3,2-c]pyridine;4-(3'-dibenzofuran-1-yl-9,9'-spirobi[xanthene]-3-yl)-9-phenylcarbazole;4-(3'-dibenzothiophen-1-yl-9,9'-spirobi[xanthene]-3-yl)-9-phenylcarbazole;3,3'-di(dibenzofuran-1-yl)-9,9'-spirobi[xanthene];3,3'-di(dibenzothiophen-1-yl)-9,9'-spirobi[xanthene]
• SMILES: c1ccc(-n2c3ccccc3c3c(-c4ccc5c(c4)Oc4ccccc4C54c5ccccc5Oc5cc(-c6cccc7oc8ccccc8c67)ccc54)cccc32)cc1.c1ccc(-n2c3ccccc3c3c(-c4ccc5c(c4)Oc4ccccc4C54c5ccccc5Oc5cc(-c6cccc7sc8ccccc8c67)ccc54)cccc32)cc1.c1ccc2c(c1)Oc1cc(-c3cccc4oc5ccccc5c34)ccc1C21c2ccccc2Oc2cc(-c3cccc4oc5ccccc5c34)ccc21.c1ccc2c(c1)Oc1cc(-c3cccc4oc5ccncc5c34)ccc1C21c2ccccc2Oc2cc(-c3cccc4oc5ccncc5c34)ccc21.c1ccc2c(c1)Oc1cc(-c3cccc4oc5cnccc5c34)ccc1C21c2ccccc2Oc2cc(-c3cccc4oc5cnccc5c34)ccc21.c1ccc2c(c1)Oc1cc(-c3cccc4oc5ncccc5c34)ccc1C21c2ccccc2Oc2cc(-c3cccc4oc5ncccc5c34)ccc21.c1ccc2c(c1)Oc1cc(-c3cccc4sc5ccccc5c34)ccc1C21c2ccccc2Oc2cc(-c3cccc4sc5ccccc5c34)ccc21.c1ccc2c(c1)Oc1cc(-c3cccc4sc5ccncc5c34)ccc1C21c2ccccc2Oc2cc(-c3cccc4sc5ccncc5c34)ccc21.c1ccc2c(c1)Oc1cc(-c3cccc4sc5cnccc5c34)ccc1C21c2ccccc2Oc2cc(-c3cccc4sc5cnccc5c34)ccc21.c1ccc2c(c1)Oc1cc(-c3cccc4sc5ncccc5c34)ccc1C21c2ccccc2Oc2cc(-c3cccc4sc5ncccc5c34)ccc21
• InChI: InChI=1S/C55H33NO3.C55H33NO2S.C49H28O4.C49H28O2S2.3C47H26N2O4.3C47H26N2O2S2/c1-2-14-36(15-3-1)56-45-22-8-4-16-39(45)53-37(18-12-23-46(53)56)34-28-30-43-51(32-34)58-48-25-10-6-20-41(48)55(43)42-21-7-11-26-49(42)59-52-33-35(29-31-44(52)55)38-19-13-27-50-54(38)40-17-5-9-24-47(40)57-50;1-2-14-36(15-3-1)56-45-22-8-4-16-39(45)53-37(18-12-23-46(53)56)34-28-30-43-49(32-34)57-47-24-9-6-20-41(47)55(43)42-21-7-10-25-48(42)58-50-33-35(29-31-44(50)55)38-19-13-27-52-54(38)40-17-5-11-26-51(40)59-52;1-5-17-39-33(11-1)47-31(13-9-21-43(47)50-39)29-23-25-37-45(27-29)52-41-19-7-3-15-35(41)49(37)36-16-4-8-20-42(36)53-46-28-30(24-26-38(46)49)32-14-10-22-44-48(32)34-12-2-6-18-40(34)51-44;1-7-19-43-33(11-1)47-31(13-9-21-45(47)52-43)29-23-25-37-41(27-29)50-39-17-5-3-15-35(39)49(37)36-16-4-6-18-40(36)51-42-28-30(24-26-38(42)49)32-14-10-22-46-48(32)34-12-2-8-20-44(34)53-46;1-3-15-37-33(13-1)47(35-21-19-27(25-41(35)50-37)29-9-5-17-39-43(29)31-11-7-23-48-45(31)52-39)34-14-2-4-16-38(34)51-42-26-28(20-22-36(42)47)30-10-6-18-40-44(30)32-12-8-24-49-46(32)53-40;1-3-11-39-33(9-1)47(35-17-15-27(23-43(35)52-39)29-7-5-13-41-45(29)31-25-48-21-19-37(31)50-41)34-10-2-4-12-40(34)53-44-24-28(16-18-36(44)47)30-8-6-14-42-46(30)32-26-49-22-20-38(32)51-42;1-3-11-37-33(9-1)47(35-17-15-27(23-41(35)50-37)29-7-5-13-39-45(29)31-19-21-48-25-43(31)52-39)34-10-2-4-12-38(34)51-42-24-28(16-18-36(42)47)30-8-6-14-40-46(30)32-20-22-49-26-44(32)53-40;1-3-15-37-33(13-1)47(35-21-19-27(25-39(35)50-37)29-9-5-17-41-43(29)31-11-7-23-48-45(31)52-41)34-14-2-4-16-38(34)51-40-26-28(20-22-36(40)47)30-10-6-18-42-44(30)32-12-8-24-49-46(32)53-42;1-3-11-37-33(9-1)47(35-17-15-27(23-39(35)50-37)29-7-5-13-43-45(29)31-25-48-21-19-41(31)52-43)34-10-2-4-12-38(34)51-40-24-28(16-18-36(40)47)30-8-6-14-44-46(30)32-26-49-22-20-42(32)53-44;1-3-11-37-33(9-1)47(35-17-15-27(23-39(35)50-37)29-7-5-13-41-45(29)31-19-21-48-25-43(31)52-41)34-10-2-4-12-38(34)51-40-24-28(16-18-36(40)47)30-8-6-14-42-46(30)32-20-22-49-26-44(32)53-42/h2*1-33H;2*1-28H;6*1-26H
• InChIKey: AKGHTJYMGKPPGW-UHFFFAOYSA-N
• XLogP: 133.49
• TPSA: 467.40 Ų
• H-Bond Acceptors: 52
• Rotatable Bonds: 22
• Heavy Atoms: 542
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	7114.29
LogP ≤ 5	133.49
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	52

Frequently Asked Questions

What is the IUPAC name of 5-[3'-([1]benzofuro[2,3-b]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[2,3-b]pyridine;5-[3'-([1]benzofuro[2,3-c]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[2,3-c]pyridine;9-[3'-([1]benzofuro[3,2-c]pyridin-9-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[3,2-c]pyridine;5-[3'-([1]benzothiolo[2,3-b]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[2,3-b]pyridine;5-[3'-([1]benzothiolo[2,3-c]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[2,3-c]pyridine;9-[3'-([1]benzothiolo[3,2-c]pyridin-9-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[3,2-c]pyridine;4-(3'-dibenzofuran-1-yl-9,9'-spirobi[xanthene]-3-yl)-9-phenylcarbazole;4-(3'-dibenzothiophen-1-yl-9,9'-spirobi[xanthene]-3-yl)-9-phenylcarbazole;3,3'-di(dibenzofuran-1-yl)-9,9'-spirobi[xanthene];3,3'-di(dibenzothiophen-1-yl)-9,9'-spirobi[xanthene]?

The IUPAC name of 5-[3'-([1]benzofuro[2,3-b]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[2,3-b]pyridine;5-[3'-([1]benzofuro[2,3-c]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[2,3-c]pyridine;9-[3'-([1]benzofuro[3,2-c]pyridin-9-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[3,2-c]pyridine;5-[3'-([1]benzothiolo[2,3-b]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[2,3-b]pyridine;5-[3'-([1]benzothiolo[2,3-c]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[2,3-c]pyridine;9-[3'-([1]benzothiolo[3,2-c]pyridin-9-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[3,2-c]pyridine;4-(3'-dibenzofuran-1-yl-9,9'-spirobi[xanthene]-3-yl)-9-phenylcarbazole;4-(3'-dibenzothiophen-1-yl-9,9'-spirobi[xanthene]-3-yl)-9-phenylcarbazole;3,3'-di(dibenzofuran-1-yl)-9,9'-spirobi[xanthene];3,3'-di(dibenzothiophen-1-yl)-9,9'-spirobi[xanthene] (CID 157141653) is 5-[3'-([1]benzofuro[2,3-b]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[2,3-b]pyridine;5-[3'-([1]benzofuro[2,3-c]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[2,3-c]pyridine;9-[3'-([1]benzofuro[3,2-c]pyridin-9-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[3,2-c]pyridine;5-[3'-([1]benzothiolo[2,3-b]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[2,3-b]pyridine;5-[3'-([1]benzothiolo[2,3-c]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[2,3-c]pyridine;9-[3'-([1]benzothiolo[3,2-c]pyridin-9-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[3,2-c]pyridine;4-(3'-dibenzofuran-1-yl-9,9'-spirobi[xanthene]-3-yl)-9-phenylcarbazole;4-(3'-dibenzothiophen-1-yl-9,9'-spirobi[xanthene]-3-yl)-9-phenylcarbazole;3,3'-di(dibenzofuran-1-yl)-9,9'-spirobi[xanthene];3,3'-di(dibenzothiophen-1-yl)-9,9'-spirobi[xanthene].

What is the SMILES notation for 5-[3'-([1]benzofuro[2,3-b]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[2,3-b]pyridine;5-[3'-([1]benzofuro[2,3-c]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[2,3-c]pyridine;9-[3'-([1]benzofuro[3,2-c]pyridin-9-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[3,2-c]pyridine;5-[3'-([1]benzothiolo[2,3-b]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[2,3-b]pyridine;5-[3'-([1]benzothiolo[2,3-c]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[2,3-c]pyridine;9-[3'-([1]benzothiolo[3,2-c]pyridin-9-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[3,2-c]pyridine;4-(3'-dibenzofuran-1-yl-9,9'-spirobi[xanthene]-3-yl)-9-phenylcarbazole;4-(3'-dibenzothiophen-1-yl-9,9'-spirobi[xanthene]-3-yl)-9-phenylcarbazole;3,3'-di(dibenzofuran-1-yl)-9,9'-spirobi[xanthene];3,3'-di(dibenzothiophen-1-yl)-9,9'-spirobi[xanthene]?

The canonical SMILES for 5-[3'-([1]benzofuro[2,3-b]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[2,3-b]pyridine;5-[3'-([1]benzofuro[2,3-c]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[2,3-c]pyridine;9-[3'-([1]benzofuro[3,2-c]pyridin-9-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[3,2-c]pyridine;5-[3'-([1]benzothiolo[2,3-b]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[2,3-b]pyridine;5-[3'-([1]benzothiolo[2,3-c]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[2,3-c]pyridine;9-[3'-([1]benzothiolo[3,2-c]pyridin-9-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[3,2-c]pyridine;4-(3'-dibenzofuran-1-yl-9,9'-spirobi[xanthene]-3-yl)-9-phenylcarbazole;4-(3'-dibenzothiophen-1-yl-9,9'-spirobi[xanthene]-3-yl)-9-phenylcarbazole;3,3'-di(dibenzofuran-1-yl)-9,9'-spirobi[xanthene];3,3'-di(dibenzothiophen-1-yl)-9,9'-spirobi[xanthene] is c1ccc(-n2c3ccccc3c3c(-c4ccc5c(c4)Oc4ccccc4C54c5ccccc5Oc5cc(-c6cccc7oc8ccccc8c67)ccc54)cccc32)cc1.c1ccc(-n2c3ccccc3c3c(-c4ccc5c(c4)Oc4ccccc4C54c5ccccc5Oc5cc(-c6cccc7sc8ccccc8c67)ccc54)cccc32)cc1.c1ccc2c(c1)Oc1cc(-c3cccc4oc5ccccc5c34)ccc1C21c2ccccc2Oc2cc(-c3cccc4oc5ccccc5c34)ccc21.c1ccc2c(c1)Oc1cc(-c3cccc4oc5ccncc5c34)ccc1C21c2ccccc2Oc2cc(-c3cccc4oc5ccncc5c34)ccc21.c1ccc2c(c1)Oc1cc(-c3cccc4oc5cnccc5c34)ccc1C21c2ccccc2Oc2cc(-c3cccc4oc5cnccc5c34)ccc21.c1ccc2c(c1)Oc1cc(-c3cccc4oc5ncccc5c34)ccc1C21c2ccccc2Oc2cc(-c3cccc4oc5ncccc5c34)ccc21.c1ccc2c(c1)Oc1cc(-c3cccc4sc5ccccc5c34)ccc1C21c2ccccc2Oc2cc(-c3cccc4sc5ccccc5c34)ccc21.c1ccc2c(c1)Oc1cc(-c3cccc4sc5ccncc5c34)ccc1C21c2ccccc2Oc2cc(-c3cccc4sc5ccncc5c34)ccc21.c1ccc2c(c1)Oc1cc(-c3cccc4sc5cnccc5c34)ccc1C21c2ccccc2Oc2cc(-c3cccc4sc5cnccc5c34)ccc21.c1ccc2c(c1)Oc1cc(-c3cccc4sc5ncccc5c34)ccc1C21c2ccccc2Oc2cc(-c3cccc4sc5ncccc5c34)ccc21.

What is the InChIKey of 5-[3'-([1]benzofuro[2,3-b]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[2,3-b]pyridine;5-[3'-([1]benzofuro[2,3-c]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[2,3-c]pyridine;9-[3'-([1]benzofuro[3,2-c]pyridin-9-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[3,2-c]pyridine;5-[3'-([1]benzothiolo[2,3-b]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[2,3-b]pyridine;5-[3'-([1]benzothiolo[2,3-c]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[2,3-c]pyridine;9-[3'-([1]benzothiolo[3,2-c]pyridin-9-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[3,2-c]pyridine;4-(3'-dibenzofuran-1-yl-9,9'-spirobi[xanthene]-3-yl)-9-phenylcarbazole;4-(3'-dibenzothiophen-1-yl-9,9'-spirobi[xanthene]-3-yl)-9-phenylcarbazole;3,3'-di(dibenzofuran-1-yl)-9,9'-spirobi[xanthene];3,3'-di(dibenzothiophen-1-yl)-9,9'-spirobi[xanthene]?

The InChIKey is AKGHTJYMGKPPGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H33NO3.C55H33NO2S.C49H28O4.C49H28O2S2.3C47H26N2O4.3C47H26N2O2S2/c1-2-14-36(15-3-1)56-45-22-8-4-16-39(45)53-37(18-12-23-46(53)56)34-28-30-43-51(32-34)58-48-25-10-6-20-41(48)55(43)42-21-7-11-26-49(42)59-52-33-35(29-31-44(52)55)38-19-13-27-50-54(38)40-17-5-9-24-47(40)57-50;1-2-14-36(15-3-1)56-45-22-8-4-16-39(45)53-37(18-12-23-46(53)56)34-28-30-43-49(32-34)57-47-24-9-6-20-41(47)55(43)42-21-7-10-25-48(42)58-50-33-35(29-31-44(50)55)38-19-13-27-52-54(38)40-17-5-11-26-51(40)59-52;1-5-17-39-33(11-1)47-31(13-9-21-43(47)50-39)29-23-25-37-45(27-29)52-41-19-7-3-15-35(41)49(37)36-16-4-8-20-42(36)53-46-28-30(24-26-38(46)49)32-14-10-22-44-48(32)34-12-2-6-18-40(34)51-44;1-7-19-43-33(11-1)47-31(13-9-21-45(47)52-43)29-23-25-37-41(27-29)50-39-17-5-3-15-35(39)49(37)36-16-4-6-18-40(36)51-42-28-30(24-26-38(42)49)32-14-10-22-46-48(32)34-12-2-8-20-44(34)53-46;1-3-15-37-33(13-1)47(35-21-19-27(25-41(35)50-37)29-9-5-17-39-43(29)31-11-7-23-48-45(31)52-39)34-14-2-4-16-38(34)51-42-26-28(20-22-36(42)47)30-10-6-18-40-44(30)32-12-8-24-49-46(32)53-40;1-3-11-39-33(9-1)47(35-17-15-27(23-43(35)52-39)29-7-5-13-41-45(29)31-25-48-21-19-37(31)50-41)34-10-2-4-12-40(34)53-44-24-28(16-18-36(44)47)30-8-6-14-42-46(30)32-26-49-22-20-38(32)51-42;1-3-11-37-33(9-1)47(35-17-15-27(23-41(35)50-37)29-7-5-13-39-45(29)31-19-21-48-25-43(31)52-39)34-10-2-4-12-38(34)51-42-24-28(16-18-36(42)47)30-8-6-14-40-46(30)32-20-22-49-26-44(32)53-40;1-3-15-37-33(13-1)47(35-21-19-27(25-39(35)50-37)29-9-5-17-41-43(29)31-11-7-23-48-45(31)52-41)34-14-2-4-16-38(34)51-40-26-28(20-22-36(40)47)30-10-6-18-42-44(30)32-12-8-24-49-46(32)53-42;1-3-11-37-33(9-1)47(35-17-15-27(23-39(35)50-37)29-7-5-13-43-45(29)31-25-48-21-19-41(31)52-43)34-10-2-4-12-38(34)51-40-24-28(16-18-36(40)47)30-8-6-14-44-46(30)32-26-49-22-20-42(32)53-44;1-3-11-37-33(9-1)47(35-17-15-27(23-39(35)50-37)29-7-5-13-41-45(29)31-19-21-48-25-43(31)52-41)34-10-2-4-12-38(34)51-40-24-28(16-18-36(40)47)30-8-6-14-42-46(30)32-20-22-49-26-44(32)53-42/h2*1-33H;2*1-28H;6*1-26H.

What are the key properties of 5-[3'-([1]benzofuro[2,3-b]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[2,3-b]pyridine;5-[3'-([1]benzofuro[2,3-c]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[2,3-c]pyridine;9-[3'-([1]benzofuro[3,2-c]pyridin-9-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[3,2-c]pyridine;5-[3'-([1]benzothiolo[2,3-b]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[2,3-b]pyridine;5-[3'-([1]benzothiolo[2,3-c]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[2,3-c]pyridine;9-[3'-([1]benzothiolo[3,2-c]pyridin-9-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[3,2-c]pyridine;4-(3'-dibenzofuran-1-yl-9,9'-spirobi[xanthene]-3-yl)-9-phenylcarbazole;4-(3'-dibenzothiophen-1-yl-9,9'-spirobi[xanthene]-3-yl)-9-phenylcarbazole;3,3'-di(dibenzofuran-1-yl)-9,9'-spirobi[xanthene];3,3'-di(dibenzothiophen-1-yl)-9,9'-spirobi[xanthene]?

5-[3'-([1]benzofuro[2,3-b]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[2,3-b]pyridine;5-[3'-([1]benzofuro[2,3-c]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[2,3-c]pyridine;9-[3'-([1]benzofuro[3,2-c]pyridin-9-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[3,2-c]pyridine;5-[3'-([1]benzothiolo[2,3-b]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[2,3-b]pyridine;5-[3'-([1]benzothiolo[2,3-c]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[2,3-c]pyridine;9-[3'-([1]benzothiolo[3,2-c]pyridin-9-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[3,2-c]pyridine;4-(3'-dibenzofuran-1-yl-9,9'-spirobi[xanthene]-3-yl)-9-phenylcarbazole;4-(3'-dibenzothiophen-1-yl-9,9'-spirobi[xanthene]-3-yl)-9-phenylcarbazole;3,3'-di(dibenzofuran-1-yl)-9,9'-spirobi[xanthene];3,3'-di(dibenzothiophen-1-yl)-9,9'-spirobi[xanthene] has a molecular weight of 7114.29 g/mol, XLogP of 133.49, 22 rotatable bonds, 0 hydrogen bond donors, and 52 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[3'-([1]benzofuro[2,3-b]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[2,3-b]pyridine;5-[3'-([1]benzofuro[2,3-c]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[2,3-c]pyridine;9-[3'-([1]benzofuro[3,2-c]pyridin-9-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzofuro[3,2-c]pyridine;5-[3'-([1]benzothiolo[2,3-b]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[2,3-b]pyridine;5-[3'-([1]benzothiolo[2,3-c]pyridin-5-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[2,3-c]pyridine;9-[3'-([1]benzothiolo[3,2-c]pyridin-9-yl)-9,9'-spirobi[xanthene]-3-yl]-[1]benzothiolo[3,2-c]pyridine;4-(3'-dibenzofuran-1-yl-9,9'-spirobi[xanthene]-3-yl)-9-phenylcarbazole;4-(3'-dibenzothiophen-1-yl-9,9'-spirobi[xanthene]-3-yl)-9-phenylcarbazole;3,3'-di(dibenzofuran-1-yl)-9,9'-spirobi[xanthene];3,3'-di(dibenzothiophen-1-yl)-9,9'-spirobi[xanthene] is sourced from PubChem (CID 157141653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).