8-[3-[[1]benzofuro[2,3-b]pyridin-3-yl(pyridin-3-yl)amino]phenyl]-2-N,2-N,4-N-triphenyl-4-N-(9-phenylcarbazol-2-yl)dibenzofuran-2,4-diamine;8-[4-[N-([1]benzothiolo[3,2-b]pyridin-8-yl)anilino]phenyl]-4-N-dibenzothiophen-3-yl-2-N-naphthalen-2-yl-2-N,4-N-diphenyldibenzofuran-2,4-diamine;10-N-dibenzofuran-3-yl-5-[3-(N-dibenzofuran-3-ylanilino)phenyl]-8-N-dibenzothiophen-2-yl-8-N,10-N-diphenylnaphtho[1,2-b][1]benzofuran-8,10-diamine;8-N,10-N-di(dibenzothiophen-3-yl)-5-[4-(N-dibenzothiophen-2-ylanilino)phenyl]-8-N,10-N-diphenylnaphtho[1,2-b][1]benzofuran-8,10-diamine

C291H184N16O7S6 — CID 159554767

About 8-[3-[[1]benzofuro[2,3-b]pyridin-3-yl(pyridin-3-yl)amino]phenyl]-2-N,2-N,4-N-triphenyl-4-N-(9-phenylcarbazol-2-yl)dibenzofuran-2,4-diamine;8-[4-[N-([1]benzothiolo[3,2-b]pyridin-8-yl)anilino]phenyl]-4-N-dibenzothiophen-3-yl-2-N-naphthalen-2-yl-2-N,4-N-diphenyldibenzofuran-2,4-diamine;10-N-dibenzofuran-3-yl-5-[3-(N-dibenzofuran-3-ylanilino)phenyl]-8-N-dibenzothiophen-2-yl-8-N,10-N-diphenylnaphtho[1,2-b][1]benzofuran-8,10-diamine;8-N,10-N-di(dibenzothiophen-3-yl)-5-[4-(N-dibenzothiophen-2-ylanilino)phenyl]-8-N,10-N-diphenylnaphtho[1,2-b][1]benzofuran-8,10-diamine

8-[3-[[1]benzofuro[2,3-b]pyridin-3-yl(pyridin-3-yl)amino]phenyl]-2-N,2-N,4-N-triphenyl-4-N-(9-phenylcarbazol-2-yl)dibenzofuran-2,4-diamine;8-[4-[N-([1]benzothiolo[3,2-b]pyridin-8-yl)anilino]phenyl]-4-N-dibenzothiophen-3-yl-2-N-naphthalen-2-yl-2-N,4-N-diphenyldibenzofuran-2,4-diamine;10-N-dibenzofuran-3-yl-5-[3-(N-dibenzofuran-3-ylanilino)phenyl]-8-N-dibenzothiophen-2-yl-8-N,10-N-diphenylnaphtho[1,2-b][1]benzofuran-8,10-diamine;8-N,10-N-di(dibenzothiophen-3-yl)-5-[4-(N-dibenzothiophen-2-ylanilino)phenyl]-8-N,10-N-diphenylnaphtho[1,2-b][1]benzofuran-8,10-diamine (PubChem CID 159554767) has the molecular formula C291H184N16O7S6 and a molecular weight of 4209.18 g/mol. Its IUPAC name is 8-[3-[[1]benzofuro[2,3-b]pyridin-3-yl(pyridin-3-yl)amino]phenyl]-2-N,2-N,4-N-triphenyl-4-N-(9-phenylcarbazol-2-yl)dibenzofuran-2,4-diamine;8-[4-[N-([1]benzothiolo[3,2-b]pyridin-8-yl)anilino]phenyl]-4-N-dibenzothiophen-3-yl-2-N-naphthalen-2-yl-2-N,4-N-diphenyldibenzofuran-2,4-diamine;10-N-dibenzofuran-3-yl-5-[3-(N-dibenzofuran-3-ylanilino)phenyl]-8-N-dibenzothiophen-2-yl-8-N,10-N-diphenylnaphtho[1,2-b][1]benzofuran-8,10-diamine;8-N,10-N-di(dibenzothiophen-3-yl)-5-[4-(N-dibenzothiophen-2-ylanilino)phenyl]-8-N,10-N-diphenylnaphtho[1,2-b][1]benzofuran-8,10-diamine.

Molecular Properties

• Compound Name: 8-[3-[[1]benzofuro[2,3-b]pyridin-3-yl(pyridin-3-yl)amino]phenyl]-2-N,2-N,4-N-triphenyl-4-N-(9-phenylcarbazol-2-yl)dibenzofuran-2,4-diamine;8-[4-[N-([1]benzothiolo[3,2-b]pyridin-8-yl)anilino]phenyl]-4-N-dibenzothiophen-3-yl-2-N-naphthalen-2-yl-2-N,4-N-diphenyldibenzofuran-2,4-diamine;10-N-dibenzofuran-3-yl-5-[3-(N-dibenzofuran-3-ylanilino)phenyl]-8-N-dibenzothiophen-2-yl-8-N,10-N-diphenylnaphtho[1,2-b][1]benzofuran-8,10-diamine;8-N,10-N-di(dibenzothiophen-3-yl)-5-[4-(N-dibenzothiophen-2-ylanilino)phenyl]-8-N,10-N-diphenylnaphtho[1,2-b][1]benzofuran-8,10-diamine
• PubChem CID: 159554767
• Molecular Formula: C291H184N16O7S6
• Molecular Weight: 4209.18 g/mol
• Exact Mass: 4205.29
• IUPAC Name: 8-[3-[[1]benzofuro[2,3-b]pyridin-3-yl(pyridin-3-yl)amino]phenyl]-2-N,2-N,4-N-triphenyl-4-N-(9-phenylcarbazol-2-yl)dibenzofuran-2,4-diamine;8-[4-[N-([1]benzothiolo[3,2-b]pyridin-8-yl)anilino]phenyl]-4-N-dibenzothiophen-3-yl-2-N-naphthalen-2-yl-2-N,4-N-diphenyldibenzofuran-2,4-diamine;10-N-dibenzofuran-3-yl-5-[3-(N-dibenzofuran-3-ylanilino)phenyl]-8-N-dibenzothiophen-2-yl-8-N,10-N-diphenylnaphtho[1,2-b][1]benzofuran-8,10-diamine;8-N,10-N-di(dibenzothiophen-3-yl)-5-[4-(N-dibenzothiophen-2-ylanilino)phenyl]-8-N,10-N-diphenylnaphtho[1,2-b][1]benzofuran-8,10-diamine
• SMILES: c1ccc(N(c2ccc(-c3cc4c5cc(N(c6ccccc6)c6ccc7c(c6)sc6ccccc67)cc(N(c6ccccc6)c6ccc7c(c6)sc6ccccc67)c5oc4c4ccccc34)cc2)c2ccc3sc4ccccc4c3c2)cc1.c1ccc(N(c2ccc3ccccc3c2)c2cc(N(c3ccccc3)c3ccc4c(c3)sc3ccccc34)c3oc4ccc(-c5ccc(N(c6ccccc6)c6ccc7sc8cccnc8c7c6)cc5)cc4c3c2)cc1.c1ccc(N(c2cccc(-c3cc4c5cc(N(c6ccccc6)c6ccc7sc8ccccc8c7c6)cc(N(c6ccccc6)c6ccc7c(c6)oc6ccccc67)c5oc4c4ccccc34)c2)c2ccc3c(c2)oc2ccccc23)cc1.c1ccc(N(c2ccccc2)c2cc(N(c3ccccc3)c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c3oc4ccc(-c5cccc(N(c6cccnc6)c6cnc7oc8ccccc8c7c6)c5)cc4c3c2)cc1
• InChI: InChI=1S/C76H47N3O3S.C76H47N3OS3.C70H46N6O2.C69H44N4OS2/c1-4-20-49(21-5-1)77(54-35-38-60-58-28-12-15-32-69(58)80-71(60)45-54)52-26-18-19-48(41-52)64-47-67-66-43-56(78(50-22-6-2-7-23-50)53-37-40-74-65(42-53)62-30-14-17-34-73(62)83-74)44-68(76(66)82-75(67)63-31-11-10-27-57(63)64)79(51-24-8-3-9-25-51)55-36-39-61-59-29-13-16-33-70(59)81-72(61)46-55;1-4-18-49(19-5-1)77(53-38-41-72-65(42-53)60-27-14-17-31-71(60)81-72)52-34-32-48(33-35-52)64-47-67-66-43-56(78(50-20-6-2-7-21-50)54-36-39-61-58-25-12-15-29-69(58)82-73(61)45-54)44-68(76(66)80-75(67)63-28-11-10-24-57(63)64)79(51-22-8-3-9-23-51)55-37-40-62-59-26-13-16-30-70(59)83-74(62)46-55;1-5-20-49(21-6-1)73(50-22-7-2-8-23-50)56-41-62-61-40-48(47-19-17-28-53(39-47)74(55-29-18-38-71-45-55)57-42-63-60-31-14-16-33-67(60)78-70(63)72-46-57)34-37-68(61)77-69(62)66(44-56)75(51-24-9-3-10-25-51)54-35-36-59-58-30-13-15-32-64(58)76(65(59)43-54)52-26-11-4-12-27-52;1-4-17-49(18-5-1)71(54-34-37-65-61(41-54)68-66(75-65)25-14-38-70-68)52-30-26-46(27-31-52)48-29-36-63-59(40-48)60-42-56(72(50-19-6-2-7-20-50)53-32-28-45-15-10-11-16-47(45)39-53)43-62(69(60)74-63)73(51-21-8-3-9-22-51)55-33-35-58-57-23-12-13-24-64(57)76-67(58)44-55/h2*1-47H;1-46H;1-44H
• InChIKey: MFVPHSOLPUKDTL-UHFFFAOYSA-N
• XLogP: 87.30
• TPSA: 174.46 Ų
• H-Bond Acceptors: 29
• Rotatable Bonds: 41
• Heavy Atoms: 320
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4209.18
LogP ≤ 5	87.30
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	29

Frequently Asked Questions

What is the IUPAC name of 8-[3-[[1]benzofuro[2,3-b]pyridin-3-yl(pyridin-3-yl)amino]phenyl]-2-N,2-N,4-N-triphenyl-4-N-(9-phenylcarbazol-2-yl)dibenzofuran-2,4-diamine;8-[4-[N-([1]benzothiolo[3,2-b]pyridin-8-yl)anilino]phenyl]-4-N-dibenzothiophen-3-yl-2-N-naphthalen-2-yl-2-N,4-N-diphenyldibenzofuran-2,4-diamine;10-N-dibenzofuran-3-yl-5-[3-(N-dibenzofuran-3-ylanilino)phenyl]-8-N-dibenzothiophen-2-yl-8-N,10-N-diphenylnaphtho[1,2-b][1]benzofuran-8,10-diamine;8-N,10-N-di(dibenzothiophen-3-yl)-5-[4-(N-dibenzothiophen-2-ylanilino)phenyl]-8-N,10-N-diphenylnaphtho[1,2-b][1]benzofuran-8,10-diamine?

The IUPAC name of 8-[3-[[1]benzofuro[2,3-b]pyridin-3-yl(pyridin-3-yl)amino]phenyl]-2-N,2-N,4-N-triphenyl-4-N-(9-phenylcarbazol-2-yl)dibenzofuran-2,4-diamine;8-[4-[N-([1]benzothiolo[3,2-b]pyridin-8-yl)anilino]phenyl]-4-N-dibenzothiophen-3-yl-2-N-naphthalen-2-yl-2-N,4-N-diphenyldibenzofuran-2,4-diamine;10-N-dibenzofuran-3-yl-5-[3-(N-dibenzofuran-3-ylanilino)phenyl]-8-N-dibenzothiophen-2-yl-8-N,10-N-diphenylnaphtho[1,2-b][1]benzofuran-8,10-diamine;8-N,10-N-di(dibenzothiophen-3-yl)-5-[4-(N-dibenzothiophen-2-ylanilino)phenyl]-8-N,10-N-diphenylnaphtho[1,2-b][1]benzofuran-8,10-diamine (CID 159554767) is 8-[3-[[1]benzofuro[2,3-b]pyridin-3-yl(pyridin-3-yl)amino]phenyl]-2-N,2-N,4-N-triphenyl-4-N-(9-phenylcarbazol-2-yl)dibenzofuran-2,4-diamine;8-[4-[N-([1]benzothiolo[3,2-b]pyridin-8-yl)anilino]phenyl]-4-N-dibenzothiophen-3-yl-2-N-naphthalen-2-yl-2-N,4-N-diphenyldibenzofuran-2,4-diamine;10-N-dibenzofuran-3-yl-5-[3-(N-dibenzofuran-3-ylanilino)phenyl]-8-N-dibenzothiophen-2-yl-8-N,10-N-diphenylnaphtho[1,2-b][1]benzofuran-8,10-diamine;8-N,10-N-di(dibenzothiophen-3-yl)-5-[4-(N-dibenzothiophen-2-ylanilino)phenyl]-8-N,10-N-diphenylnaphtho[1,2-b][1]benzofuran-8,10-diamine.

What is the SMILES notation for 8-[3-[[1]benzofuro[2,3-b]pyridin-3-yl(pyridin-3-yl)amino]phenyl]-2-N,2-N,4-N-triphenyl-4-N-(9-phenylcarbazol-2-yl)dibenzofuran-2,4-diamine;8-[4-[N-([1]benzothiolo[3,2-b]pyridin-8-yl)anilino]phenyl]-4-N-dibenzothiophen-3-yl-2-N-naphthalen-2-yl-2-N,4-N-diphenyldibenzofuran-2,4-diamine;10-N-dibenzofuran-3-yl-5-[3-(N-dibenzofuran-3-ylanilino)phenyl]-8-N-dibenzothiophen-2-yl-8-N,10-N-diphenylnaphtho[1,2-b][1]benzofuran-8,10-diamine;8-N,10-N-di(dibenzothiophen-3-yl)-5-[4-(N-dibenzothiophen-2-ylanilino)phenyl]-8-N,10-N-diphenylnaphtho[1,2-b][1]benzofuran-8,10-diamine?

The canonical SMILES for 8-[3-[[1]benzofuro[2,3-b]pyridin-3-yl(pyridin-3-yl)amino]phenyl]-2-N,2-N,4-N-triphenyl-4-N-(9-phenylcarbazol-2-yl)dibenzofuran-2,4-diamine;8-[4-[N-([1]benzothiolo[3,2-b]pyridin-8-yl)anilino]phenyl]-4-N-dibenzothiophen-3-yl-2-N-naphthalen-2-yl-2-N,4-N-diphenyldibenzofuran-2,4-diamine;10-N-dibenzofuran-3-yl-5-[3-(N-dibenzofuran-3-ylanilino)phenyl]-8-N-dibenzothiophen-2-yl-8-N,10-N-diphenylnaphtho[1,2-b][1]benzofuran-8,10-diamine;8-N,10-N-di(dibenzothiophen-3-yl)-5-[4-(N-dibenzothiophen-2-ylanilino)phenyl]-8-N,10-N-diphenylnaphtho[1,2-b][1]benzofuran-8,10-diamine is c1ccc(N(c2ccc(-c3cc4c5cc(N(c6ccccc6)c6ccc7c(c6)sc6ccccc67)cc(N(c6ccccc6)c6ccc7c(c6)sc6ccccc67)c5oc4c4ccccc34)cc2)c2ccc3sc4ccccc4c3c2)cc1.c1ccc(N(c2ccc3ccccc3c2)c2cc(N(c3ccccc3)c3ccc4c(c3)sc3ccccc34)c3oc4ccc(-c5ccc(N(c6ccccc6)c6ccc7sc8cccnc8c7c6)cc5)cc4c3c2)cc1.c1ccc(N(c2cccc(-c3cc4c5cc(N(c6ccccc6)c6ccc7sc8ccccc8c7c6)cc(N(c6ccccc6)c6ccc7c(c6)oc6ccccc67)c5oc4c4ccccc34)c2)c2ccc3c(c2)oc2ccccc23)cc1.c1ccc(N(c2ccccc2)c2cc(N(c3ccccc3)c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c3oc4ccc(-c5cccc(N(c6cccnc6)c6cnc7oc8ccccc8c7c6)c5)cc4c3c2)cc1.

What is the InChIKey of 8-[3-[[1]benzofuro[2,3-b]pyridin-3-yl(pyridin-3-yl)amino]phenyl]-2-N,2-N,4-N-triphenyl-4-N-(9-phenylcarbazol-2-yl)dibenzofuran-2,4-diamine;8-[4-[N-([1]benzothiolo[3,2-b]pyridin-8-yl)anilino]phenyl]-4-N-dibenzothiophen-3-yl-2-N-naphthalen-2-yl-2-N,4-N-diphenyldibenzofuran-2,4-diamine;10-N-dibenzofuran-3-yl-5-[3-(N-dibenzofuran-3-ylanilino)phenyl]-8-N-dibenzothiophen-2-yl-8-N,10-N-diphenylnaphtho[1,2-b][1]benzofuran-8,10-diamine;8-N,10-N-di(dibenzothiophen-3-yl)-5-[4-(N-dibenzothiophen-2-ylanilino)phenyl]-8-N,10-N-diphenylnaphtho[1,2-b][1]benzofuran-8,10-diamine?

The InChIKey is MFVPHSOLPUKDTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C76H47N3O3S.C76H47N3OS3.C70H46N6O2.C69H44N4OS2/c1-4-20-49(21-5-1)77(54-35-38-60-58-28-12-15-32-69(58)80-71(60)45-54)52-26-18-19-48(41-52)64-47-67-66-43-56(78(50-22-6-2-7-23-50)53-37-40-74-65(42-53)62-30-14-17-34-73(62)83-74)44-68(76(66)82-75(67)63-31-11-10-27-57(63)64)79(51-24-8-3-9-25-51)55-36-39-61-59-29-13-16-33-70(59)81-72(61)46-55;1-4-18-49(19-5-1)77(53-38-41-72-65(42-53)60-27-14-17-31-71(60)81-72)52-34-32-48(33-35-52)64-47-67-66-43-56(78(50-20-6-2-7-21-50)54-36-39-61-58-25-12-15-29-69(58)82-73(61)45-54)44-68(76(66)80-75(67)63-28-11-10-24-57(63)64)79(51-22-8-3-9-23-51)55-37-40-62-59-26-13-16-30-70(59)83-74(62)46-55;1-5-20-49(21-6-1)73(50-22-7-2-8-23-50)56-41-62-61-40-48(47-19-17-28-53(39-47)74(55-29-18-38-71-45-55)57-42-63-60-31-14-16-33-67(60)78-70(63)72-46-57)34-37-68(61)77-69(62)66(44-56)75(51-24-9-3-10-25-51)54-35-36-59-58-30-13-15-32-64(58)76(65(59)43-54)52-26-11-4-12-27-52;1-4-17-49(18-5-1)71(54-34-37-65-61(41-54)68-66(75-65)25-14-38-70-68)52-30-26-46(27-31-52)48-29-36-63-59(40-48)60-42-56(72(50-19-6-2-7-20-50)53-32-28-45-15-10-11-16-47(45)39-53)43-62(69(60)74-63)73(51-21-8-3-9-22-51)55-33-35-58-57-23-12-13-24-64(57)76-67(58)44-55/h2*1-47H;1-46H;1-44H.

What are the key properties of 8-[3-[[1]benzofuro[2,3-b]pyridin-3-yl(pyridin-3-yl)amino]phenyl]-2-N,2-N,4-N-triphenyl-4-N-(9-phenylcarbazol-2-yl)dibenzofuran-2,4-diamine;8-[4-[N-([1]benzothiolo[3,2-b]pyridin-8-yl)anilino]phenyl]-4-N-dibenzothiophen-3-yl-2-N-naphthalen-2-yl-2-N,4-N-diphenyldibenzofuran-2,4-diamine;10-N-dibenzofuran-3-yl-5-[3-(N-dibenzofuran-3-ylanilino)phenyl]-8-N-dibenzothiophen-2-yl-8-N,10-N-diphenylnaphtho[1,2-b][1]benzofuran-8,10-diamine;8-N,10-N-di(dibenzothiophen-3-yl)-5-[4-(N-dibenzothiophen-2-ylanilino)phenyl]-8-N,10-N-diphenylnaphtho[1,2-b][1]benzofuran-8,10-diamine?

8-[3-[[1]benzofuro[2,3-b]pyridin-3-yl(pyridin-3-yl)amino]phenyl]-2-N,2-N,4-N-triphenyl-4-N-(9-phenylcarbazol-2-yl)dibenzofuran-2,4-diamine;8-[4-[N-([1]benzothiolo[3,2-b]pyridin-8-yl)anilino]phenyl]-4-N-dibenzothiophen-3-yl-2-N-naphthalen-2-yl-2-N,4-N-diphenyldibenzofuran-2,4-diamine;10-N-dibenzofuran-3-yl-5-[3-(N-dibenzofuran-3-ylanilino)phenyl]-8-N-dibenzothiophen-2-yl-8-N,10-N-diphenylnaphtho[1,2-b][1]benzofuran-8,10-diamine;8-N,10-N-di(dibenzothiophen-3-yl)-5-[4-(N-dibenzothiophen-2-ylanilino)phenyl]-8-N,10-N-diphenylnaphtho[1,2-b][1]benzofuran-8,10-diamine has a molecular weight of 4209.18 g/mol, XLogP of 87.30, 41 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 8-[3-[[1]benzofuro[2,3-b]pyridin-3-yl(pyridin-3-yl)amino]phenyl]-2-N,2-N,4-N-triphenyl-4-N-(9-phenylcarbazol-2-yl)dibenzofuran-2,4-diamine;8-[4-[N-([1]benzothiolo[3,2-b]pyridin-8-yl)anilino]phenyl]-4-N-dibenzothiophen-3-yl-2-N-naphthalen-2-yl-2-N,4-N-diphenyldibenzofuran-2,4-diamine;10-N-dibenzofuran-3-yl-5-[3-(N-dibenzofuran-3-ylanilino)phenyl]-8-N-dibenzothiophen-2-yl-8-N,10-N-diphenylnaphtho[1,2-b][1]benzofuran-8,10-diamine;8-N,10-N-di(dibenzothiophen-3-yl)-5-[4-(N-dibenzothiophen-2-ylanilino)phenyl]-8-N,10-N-diphenylnaphtho[1,2-b][1]benzofuran-8,10-diamine is sourced from PubChem (CID 159554767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).