6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-c]pyridine

C164H100N4O4 — CID 160625322

IUPAC6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-c]pyridine
SMILESc1ccc2c(c1)-c1ccccc1-c1ccc(-c3ccc(-c4ccc5oc6cnccc6c5c4)cc3)cc1-c1ccccc1-2.c1ccc2c(c1)-c1ccccc1-c1ccc(-c3ccc(-c4ccc5oc6ncccc6c5c4)cc3)cc1-c1ccccc1-2.c1ccc2c(c1)-c1ccccc1-c1cccc(-c3ccc(-c4ccc5oc6cnccc6c5c4)cc3)c1-c1ccccc1-2.c1ccc2c(c1)-c1ccccc1-c1cccc(-c3ccc(-c4ccc5oc6ncccc6c5c4)cc3)c1-c1ccccc1-2
InChIInChI=1S/4C41H25NO/c1-2-10-31-30(9-1)32-11-3-4-12-34(32)36-16-7-15-29(40(36)35-14-6-5-13-33(31)35)27-20-18-26(19-21-27)28-22-23-39-38(25-28)37-17-8-24-42-41(37)43-39;1-2-9-31-30(8-1)32-10-3-4-12-34(32)36-21-19-28(24-38(36)35-13-6-5-11-33(31)35)26-15-17-27(18-16-26)29-20-22-40-39(25-29)37-14-7-23-42-41(37)43-40;1-2-9-31-30(8-1)32-10-3-4-11-34(32)37-15-7-14-29(41(37)36-13-6-5-12-33(31)36)27-18-16-26(17-19-27)28-20-21-39-38(24-28)35-22-23-42-25-40(35)43-39;1-2-8-31-30(7-1)32-9-3-4-11-34(32)36-19-17-28(23-38(36)35-12-6-5-10-33(31)35)26-13-15-27(16-14-26)29-18-20-40-39(24-29)37-21-22-42-25-41(37)43-40/h4*1-25H/b32-30-,33-31-,36-34-,40-35-;32-30-,33-31-,36-34-,38-35-;32-30-,33-31-,37-34-,41-36-;32-30-,33-31-,36-34-,38-35-
InChIKeyRHFMQZHISSASFD-ZJEKESFESA-N
MW2190.63 g/mol
LogP45.19
Rot. Bonds8

About 6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-c]pyridine

6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-c]pyridine (PubChem CID 160625322) has the molecular formula C164H100N4O4 and a molecular weight of 2190.63 g/mol. Its IUPAC name is 6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-c]pyridine.

Molecular Properties

Compound Name6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-c]pyridine
PubChem CID160625322
Molecular FormulaC164H100N4O4
Molecular Weight2190.63 g/mol
Exact Mass2188.77
IUPAC Name6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-c]pyridine
SMILESc1ccc2c(c1)-c1ccccc1-c1ccc(-c3ccc(-c4ccc5oc6cnccc6c5c4)cc3)cc1-c1ccccc1-2.c1ccc2c(c1)-c1ccccc1-c1ccc(-c3ccc(-c4ccc5oc6ncccc6c5c4)cc3)cc1-c1ccccc1-2.c1ccc2c(c1)-c1ccccc1-c1cccc(-c3ccc(-c4ccc5oc6cnccc6c5c4)cc3)c1-c1ccccc1-2.c1ccc2c(c1)-c1ccccc1-c1cccc(-c3ccc(-c4ccc5oc6ncccc6c5c4)cc3)c1-c1ccccc1-2
InChIInChI=1S/4C41H25NO/c1-2-10-31-30(9-1)32-11-3-4-12-34(32)36-16-7-15-29(40(36)35-14-6-5-13-33(31)35)27-20-18-26(19-21-27)28-22-23-39-38(25-28)37-17-8-24-42-41(37)43-39;1-2-9-31-30(8-1)32-10-3-4-12-34(32)36-21-19-28(24-38(36)35-13-6-5-11-33(31)35)26-15-17-27(18-16-26)29-20-22-40-39(25-29)37-14-7-23-42-41(37)43-40;1-2-9-31-30(8-1)32-10-3-4-11-34(32)37-15-7-14-29(41(37)36-13-6-5-12-33(31)36)27-18-16-26(17-19-27)28-20-21-39-38(24-28)35-22-23-42-25-40(35)43-39;1-2-8-31-30(7-1)32-9-3-4-11-34(32)36-19-17-28(23-38(36)35-12-6-5-10-33(31)35)26-13-15-27(16-14-26)29-18-20-40-39(24-29)37-21-22-42-25-41(37)43-40/h4*1-25H/b32-30-,33-31-,36-34-,40-35-;32-30-,33-31-,36-34-,38-35-;32-30-,33-31-,37-34-,41-36-;32-30-,33-31-,36-34-,38-35-
InChIKeyRHFMQZHISSASFD-ZJEKESFESA-N
XLogP45.19
TPSA104.12 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms172
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002190.63
LogP ≤ 545.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-c]pyridine with MolForge

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Related Compounds

6-tetraphenylen-1-ylphenanthro[9,10-b]pyridine;6-tetraphenylen-2-ylphenanthro[9,10-b]pyridine;6-tetraphenylen-1-ylphenanthro[9,10-c]pyridine;6-tetraphenylen-2-ylphenanthro[9,10-c]pyridine;11-tetraphenylen-1-ylphenanthro[9,10-c]pyridine
CID 161161977
6-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine
CID 167645998
7-phenyl-[1]benzofuro[2,3-b]pyridine;7-phenyl-[1]benzofuro[3,2-b]pyridine;7-phenyl-[1]benzofuro[2,3-c]pyridine;7-phenyl-[1]benzofuro[3,2-c]pyridine
CID 158403740
2-dibenzofuran-2-yl-8-methyldibenzofuran;3-methyl-[1]benzofuro[2,3-b]pyridine;6-methyl-[1]benzofuro[2,3-b]pyridine;8-methyl-[1]benzofuro[2,3-b]pyridine;6-methyl-[1]benzofuro[2,3-c]pyridine;8-methyl-[1]benzofuro[2,3-c]pyridine;2-methyldibenzofuran;4-methyldibenzofuran;toluene
CID 159276038
6-pyridin-2-yl-[1]benzofuro[2,3-c]pyridine
CID 90140834
6-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]sulfanyl-[1]benzofuro[2,3-b]pyridine
CID 90250541
6-[6-[6-[8-([1]benzofuro[2,3-c]pyridin-6-yl)dibenzofuran-2-yl]-2-pyridinyl]-2-pyridinyl]-[1]benzofuro[2,3-c]pyridine
CID 90250427
6-(4-tetraphenylen-1-ylphenyl)-[1]benzothiolo[2,3-b]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzothiolo[2,3-b]pyridine;2-(4-tetraphenylen-1-ylphenyl)dibenzothiophene;2-(4-tetraphenylen-2-ylphenyl)dibenzothiophene
CID 157325985
2-(16-dibenzofuran-2-yl-5-octacyclo[18.16.0.02,7.08,13.014,19.022,35.023,28.029,34]hexatriaconta-1(20),2(7),3,5,8,10,12,14(19),15,17,21,23,25,27,29,31,33,35-octadecaenyl)dibenzofuran
CID 134428938
4-(28-dibenzofuran-4-yl-4-undecacyclo[30.16.0.02,7.08,25.010,23.011,16.017,22.026,31.034,47.035,40.041,46]octatetraconta-1(32),2(7),3,5,8(25),9,11,13,15,17,19,21,23,26(31),27,29,33,35,37,39,41,43,45,47-tetracosaenyl)dibenzofuran;4-(29-dibenzofuran-4-yl-3-undecacyclo[30.16.0.02,7.08,25.010,23.011,16.017,22.026,31.034,47.035,40.041,46]octatetraconta-1(32),2,4,6,8(25),9,11,13,15,17,19,21,23,26(31),27,29,33,35,37,39,41,43,45,47-tetracosaenyl)dibenzofuran;4-(29-dibenzofuran-4-yl-4-undecacyclo[30.16.0.02,7.08,25.010,23.011,16.017,22.026,31.034,47.035,40.041,46]octatetraconta-1(32),2(7),3,5,8(25),9,11,13,15,17,19,21,23,26(31),27,29,33,35,37,39,41,43,45,47-tetracosaenyl)dibenzofuran;4-[5,28,29-tri(dibenzofuran-4-yl)-4-undecacyclo[30.16.0.02,7.08,25.010,23.011,16.017,22.026,31.034,47.035,40.041,46]octatetraconta-1(32),2(7),3,5,8(25),9,11,13,15,17,19,21,23,26(31),27,29,33,35,37,39,41,43,45,47-tetracosaenyl]dibenzofuran;2-(3-undecacyclo[30.16.0.02,7.08,25.010,23.011,16.017,22.026,31.034,47.035,40.041,46]octatetraconta-1(32),2,4,6,8(25),9,11,13,15,17,19,21,23,26,28,30,33,35,37,39,41,43,45,47-tetracosaenyl)dibenzofuran;2-(4-undecacyclo[30.16.0.02,7.08,25.010,23.011,16.017,22.026,31.034,47.035,40.041,46]octatetraconta-1(32),2(7),3,5,8(25),9,11,13,15,17,19,21,23,26,28,30,33,35,37,39,41,43,45,47-tetracosaenyl)dibenzofuran
CID 159395246
2-(4-fluoranthen-3-ylphenyl)dibenzofuran
CID 121287650
6-[8-[8-[8-([1]benzofuro[2,3-c]pyridin-6-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]dibenzofuran-2-yl]-[1]benzofuro[2,3-c]pyridine;butane
CID 144553602

Frequently Asked Questions

What is the IUPAC name of 6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-c]pyridine?
The IUPAC name of 6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-c]pyridine (CID 160625322) is 6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-c]pyridine.
What is the SMILES notation for 6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-c]pyridine?
The canonical SMILES for 6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-c]pyridine is c1ccc2c(c1)-c1ccccc1-c1ccc(-c3ccc(-c4ccc5oc6cnccc6c5c4)cc3)cc1-c1ccccc1-2.c1ccc2c(c1)-c1ccccc1-c1ccc(-c3ccc(-c4ccc5oc6ncccc6c5c4)cc3)cc1-c1ccccc1-2.c1ccc2c(c1)-c1ccccc1-c1cccc(-c3ccc(-c4ccc5oc6cnccc6c5c4)cc3)c1-c1ccccc1-2.c1ccc2c(c1)-c1ccccc1-c1cccc(-c3ccc(-c4ccc5oc6ncccc6c5c4)cc3)c1-c1ccccc1-2.
What is the InChIKey of 6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-c]pyridine?
The InChIKey is RHFMQZHISSASFD-ZJEKESFESA-N. The full InChI is InChI=1S/4C41H25NO/c1-2-10-31-30(9-1)32-11-3-4-12-34(32)36-16-7-15-29(40(36)35-14-6-5-13-33(31)35)27-20-18-26(19-21-27)28-22-23-39-38(25-28)37-17-8-24-42-41(37)43-39;1-2-9-31-30(8-1)32-10-3-4-12-34(32)36-21-19-28(24-38(36)35-13-6-5-11-33(31)35)26-15-17-27(18-16-26)29-20-22-40-39(25-29)37-14-7-23-42-41(37)43-40;1-2-9-31-30(8-1)32-10-3-4-11-34(32)37-15-7-14-29(41(37)36-13-6-5-12-33(31)36)27-18-16-26(17-19-27)28-20-21-39-38(24-28)35-22-23-42-25-40(35)43-39;1-2-8-31-30(7-1)32-9-3-4-11-34(32)36-19-17-28(23-38(36)35-12-6-5-10-33(31)35)26-13-15-27(16-14-26)29-18-20-40-39(24-29)37-21-22-42-25-41(37)43-40/h4*1-25H/b32-30-,33-31-,36-34-,40-35-;32-30-,33-31-,36-34-,38-35-;32-30-,33-31-,37-34-,41-36-;32-30-,33-31-,36-34-,38-35-.
What are the key properties of 6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-c]pyridine?
6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-c]pyridine has a molecular weight of 2190.63 g/mol, XLogP of 45.19, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]pyridine;6-(4-tetraphenylen-1-ylphenyl)-[1]benzofuro[2,3-c]pyridine;6-(4-tetraphenylen-2-ylphenyl)-[1]benzofuro[2,3-c]pyridine is sourced from PubChem (CID 160625322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).