2,4-bis[3,5-di(dibenzofuran-2-yl)phenyl]-6-phenylpyridine;4-(4-dibenzofuran-4-ylphenyl)-2-phenyl-6-(4-triphenylen-2-ylphenyl)pyridine;4-[4-[4-(7-fluoro-9H-fluoren-3-yl)phenyl]phenyl]-2-(4-naphthalen-1-ylphenyl)-6-phenylpyridine

C176H108FN3O5 — CID 158868174

IUPAC2,4-bis[3,5-di(dibenzofuran-2-yl)phenyl]-6-phenylpyridine;4-(4-dibenzofuran-4-ylphenyl)-2-phenyl-6-(4-triphenylen-2-ylphenyl)pyridine;4-[4-[4-(7-fluoro-9H-fluoren-3-yl)phenyl]phenyl]-2-(4-naphthalen-1-ylphenyl)-6-phenylpyridine
SMILESFc1ccc2c(c1)Cc1ccc(-c3ccc(-c4ccc(-c5cc(-c6ccccc6)nc(-c6ccc(-c7cccc8ccccc78)cc6)c5)cc4)cc3)cc1-2.c1ccc(-c2cc(-c3cc(-c4ccc5oc6ccccc6c5c4)cc(-c4ccc5oc6ccccc6c5c4)c3)cc(-c3cc(-c4ccc5oc6ccccc6c5c4)cc(-c4ccc5oc6ccccc6c5c4)c3)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)n2)cc1
InChIInChI=1S/C71H41NO4.C53H33NO.C52H34FN/c1-2-12-42(13-3-1)62-40-52(51-32-47(43-22-26-68-58(36-43)54-14-4-8-18-64(54)73-68)30-48(33-51)44-23-27-69-59(37-44)55-15-5-9-19-65(55)74-69)41-63(72-62)53-34-49(45-24-28-70-60(38-45)56-16-6-10-20-66(56)75-70)31-50(35-53)46-25-29-71-61(39-46)57-17-7-11-21-67(57)76-71;1-2-11-37(12-3-1)50-32-40(35-21-25-36(26-22-35)41-18-10-19-48-47-17-8-9-20-52(47)55-53(41)48)33-51(54-50)38-27-23-34(24-28-38)39-29-30-46-44-15-5-4-13-42(44)43-14-6-7-16-45(43)49(46)31-39;53-46-27-28-49-45(30-46)29-43-26-25-42(31-50(43)49)36-17-13-34(14-18-36)35-15-19-37(20-16-35)44-32-51(40-8-2-1-3-9-40)54-52(33-44)41-23-21-39(22-24-41)48-12-6-10-38-7-4-5-11-47(38)48/h1-41H;1-33H;1-28,30-33H,29H2
InChIKeyJBMYBNXPBLMNIO-UHFFFAOYSA-N
MW2363.81 g/mol
LogP49.07
Rot. Bonds18

About 2,4-bis[3,5-di(dibenzofuran-2-yl)phenyl]-6-phenylpyridine;4-(4-dibenzofuran-4-ylphenyl)-2-phenyl-6-(4-triphenylen-2-ylphenyl)pyridine;4-[4-[4-(7-fluoro-9H-fluoren-3-yl)phenyl]phenyl]-2-(4-naphthalen-1-ylphenyl)-6-phenylpyridine

2,4-bis[3,5-di(dibenzofuran-2-yl)phenyl]-6-phenylpyridine;4-(4-dibenzofuran-4-ylphenyl)-2-phenyl-6-(4-triphenylen-2-ylphenyl)pyridine;4-[4-[4-(7-fluoro-9H-fluoren-3-yl)phenyl]phenyl]-2-(4-naphthalen-1-ylphenyl)-6-phenylpyridine (PubChem CID 158868174) has the molecular formula C176H108FN3O5 and a molecular weight of 2363.81 g/mol. Its IUPAC name is 2,4-bis[3,5-di(dibenzofuran-2-yl)phenyl]-6-phenylpyridine;4-(4-dibenzofuran-4-ylphenyl)-2-phenyl-6-(4-triphenylen-2-ylphenyl)pyridine;4-[4-[4-(7-fluoro-9H-fluoren-3-yl)phenyl]phenyl]-2-(4-naphthalen-1-ylphenyl)-6-phenylpyridine.

Molecular Properties

Compound Name2,4-bis[3,5-di(dibenzofuran-2-yl)phenyl]-6-phenylpyridine;4-(4-dibenzofuran-4-ylphenyl)-2-phenyl-6-(4-triphenylen-2-ylphenyl)pyridine;4-[4-[4-(7-fluoro-9H-fluoren-3-yl)phenyl]phenyl]-2-(4-naphthalen-1-ylphenyl)-6-phenylpyridine
PubChem CID158868174
Molecular FormulaC176H108FN3O5
Molecular Weight2363.81 g/mol
Exact Mass2361.83
IUPAC Name2,4-bis[3,5-di(dibenzofuran-2-yl)phenyl]-6-phenylpyridine;4-(4-dibenzofuran-4-ylphenyl)-2-phenyl-6-(4-triphenylen-2-ylphenyl)pyridine;4-[4-[4-(7-fluoro-9H-fluoren-3-yl)phenyl]phenyl]-2-(4-naphthalen-1-ylphenyl)-6-phenylpyridine
SMILESFc1ccc2c(c1)Cc1ccc(-c3ccc(-c4ccc(-c5cc(-c6ccccc6)nc(-c6ccc(-c7cccc8ccccc78)cc6)c5)cc4)cc3)cc1-2.c1ccc(-c2cc(-c3cc(-c4ccc5oc6ccccc6c5c4)cc(-c4ccc5oc6ccccc6c5c4)c3)cc(-c3cc(-c4ccc5oc6ccccc6c5c4)cc(-c4ccc5oc6ccccc6c5c4)c3)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)n2)cc1
InChIInChI=1S/C71H41NO4.C53H33NO.C52H34FN/c1-2-12-42(13-3-1)62-40-52(51-32-47(43-22-26-68-58(36-43)54-14-4-8-18-64(54)73-68)30-48(33-51)44-23-27-69-59(37-44)55-15-5-9-19-65(55)74-69)41-63(72-62)53-34-49(45-24-28-70-60(38-45)56-16-6-10-20-66(56)75-70)31-50(35-53)46-25-29-71-61(39-46)57-17-7-11-21-67(57)76-71;1-2-11-37(12-3-1)50-32-40(35-21-25-36(26-22-35)41-18-10-19-48-47-17-8-9-20-52(47)55-53(41)48)33-51(54-50)38-27-23-34(24-28-38)39-29-30-46-44-15-5-4-13-42(44)43-14-6-7-16-45(43)49(46)31-39;53-46-27-28-49-45(30-46)29-43-26-25-42(31-50(43)49)36-17-13-34(14-18-36)35-15-19-37(20-16-35)44-32-51(40-8-2-1-3-9-40)54-52(33-44)41-23-21-39(22-24-41)48-12-6-10-38-7-4-5-11-47(38)48/h1-41H;1-33H;1-28,30-33H,29H2
InChIKeyJBMYBNXPBLMNIO-UHFFFAOYSA-N
XLogP49.07
TPSA104.37 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds18
Heavy Atoms185
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002363.81
LogP ≤ 549.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 2,4-bis[3,5-di(dibenzofuran-2-yl)phenyl]-6-phenylpyridine;4-(4-dibenzofuran-4-ylphenyl)-2-phenyl-6-(4-triphenylen-2-ylphenyl)pyridine;4-[4-[4-(7-fluoro-9H-fluoren-3-yl)phenyl]phenyl]-2-(4-naphthalen-1-ylphenyl)-6-phenylpyridine with MolForge

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Related Compounds

4,6-bis[3,5-di(dibenzofuran-2-yl)phenyl]-2-phenylpyrimidine;4,6-bis[3,5-di(dibenzofuran-4-yl)phenyl]-2-phenylpyrimidine;4-(4-dibenzofuran-4-ylphenyl)-6-[3,5-di(dibenzofuran-4-yl)phenyl]-2-phenylpyrimidine;2-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-4-(4-naphthalen-1-ylphenyl)-6-phenylpyrimidine
CID 159701721
4-[3,5-di(dibenzofuran-4-yl)phenyl]-2,6-diphenylpyridine;4-[4-(9,9-dimethyl-6-naphthalen-1-ylfluoren-2-yl)phenyl]dibenzofuran;2-[9,9-dimethyl-7-(6-phenyldibenzofuran-2-yl)fluoren-2-yl]-4,6-diphenyl-1,3,5-triazine
CID 159282220
4-[3,5-di(dibenzofuran-2-yl)phenyl]-2,6-diphenylpyrimidine;4-[3,5-di(dibenzofuran-4-yl)phenyl]-6-(4-naphthalen-1-ylphenyl)-2-phenylpyrimidine;4-[3,5-di(dibenzofuran-4-yl)phenyl]-6-(4-naphthalen-2-ylphenyl)-2-phenylpyrimidine;4-[3,5-di(dibenzofuran-2-yl)phenyl]-6-naphthalen-2-yl-2-phenylpyrimidine;4-[3,5-di(dibenzofuran-2-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine
CID 160528168
9-[4-[6-(4-carbazol-9-ylphenyl)-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole;4-[3-dibenzofuran-2-yl-5-(9H-fluoren-3-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;9-[4-[4-(4-naphthalen-1-yl-6-phenylpyrimidin-2-yl)phenyl]phenyl]carbazole
CID 164988858
4-(10-dibenzofuran-1-yl-5,7-dihydrobenzo[d][2]benzothiepin-3-yl)-2,6-diphenylpyridine;4-(10-dibenzofuran-2-yl-5,7-dihydrobenzo[d][2]benzothiepin-3-yl)-2,6-diphenylpyridine;4-(10-dibenzofuran-3-yl-5,7-dihydrobenzo[d][2]benzothiepin-3-yl)-2,6-diphenylpyridine;4-[10-(3,5-diphenylphenyl)-5,7-dihydrobenzo[d][2]benzothiepin-3-yl]-2,6-diphenylpyridine
CID 160901581
4-[3,5-di(dibenzofuran-2-yl)phenyl]-6-phenyl-2-(4-phenylphenyl)pyrimidine;4-[3,5-di(dibenzofuran-4-yl)phenyl]-6-phenyl-2-(4-phenylphenyl)pyrimidine
CID 161324987
4-(3-dibenzofuran-2-yl-5-dibenzofuran-4-ylphenyl)-2-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine
CID 160752497
4-[3-dibenzofuran-2-yl-5-(3-naphthalen-1-ylphenyl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine
CID 171583329
4-(3-dibenzofuran-2-ylphenyl)-6-[3,5-di(dibenzofuran-2-yl)phenyl]-2-phenylpyrimidine;4-(3-dibenzofuran-2-ylphenyl)-6-[3,5-di(dibenzofuran-4-yl)phenyl]-2-phenylpyrimidine;4-(3-dibenzofuran-4-ylphenyl)-6-[3,5-di(dibenzofuran-2-yl)phenyl]-2-phenylpyrimidine;4-(3-dibenzofuran-4-ylphenyl)-6-[3,5-di(dibenzofuran-4-yl)phenyl]-2-phenylpyrimidine;4-[3,5-di(dibenzofuran-2-yl)phenyl]-2-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine;4-[3,5-di(dibenzofuran-4-yl)phenyl]-2-phenyl-6-[4-(3-phenylphenyl)phenyl]pyrimidine
CID 158944867
4-(3-dibenzofuran-2-yl-5-naphthalen-1-ylphenyl)-2-phenyl-6-(4-phenylphenyl)pyrimidine
CID 171583274
4-(3-dibenzofuran-4-yl-5-naphthalen-1-ylphenyl)-6-(2,5-diphenylphenyl)-2-phenylpyrimidine
CID 171585617
4-[3,5-di(dibenzofuran-4-yl)phenyl]-6-(9,9-dimethylfluoren-2-yl)-2-phenylpyrimidine;4-[3,5-di(dibenzofuran-2-yl)phenyl]-6-(4-fluorophenyl)-2-phenylpyrimidine;4-[3,5-di(dibenzofuran-4-yl)phenyl]-6-(4-fluorophenyl)-2-phenylpyrimidine;4-[3,5-di(dibenzofuran-2-yl)phenyl]-2-phenyl-6-(3-phenylphenyl)pyrimidine;4-[3,5-di(dibenzofuran-4-yl)phenyl]-2-phenyl-6-(3-phenylphenyl)pyrimidine
CID 159545616

Frequently Asked Questions

What is the IUPAC name of 2,4-bis[3,5-di(dibenzofuran-2-yl)phenyl]-6-phenylpyridine;4-(4-dibenzofuran-4-ylphenyl)-2-phenyl-6-(4-triphenylen-2-ylphenyl)pyridine;4-[4-[4-(7-fluoro-9H-fluoren-3-yl)phenyl]phenyl]-2-(4-naphthalen-1-ylphenyl)-6-phenylpyridine?
The IUPAC name of 2,4-bis[3,5-di(dibenzofuran-2-yl)phenyl]-6-phenylpyridine;4-(4-dibenzofuran-4-ylphenyl)-2-phenyl-6-(4-triphenylen-2-ylphenyl)pyridine;4-[4-[4-(7-fluoro-9H-fluoren-3-yl)phenyl]phenyl]-2-(4-naphthalen-1-ylphenyl)-6-phenylpyridine (CID 158868174) is 2,4-bis[3,5-di(dibenzofuran-2-yl)phenyl]-6-phenylpyridine;4-(4-dibenzofuran-4-ylphenyl)-2-phenyl-6-(4-triphenylen-2-ylphenyl)pyridine;4-[4-[4-(7-fluoro-9H-fluoren-3-yl)phenyl]phenyl]-2-(4-naphthalen-1-ylphenyl)-6-phenylpyridine.
What is the SMILES notation for 2,4-bis[3,5-di(dibenzofuran-2-yl)phenyl]-6-phenylpyridine;4-(4-dibenzofuran-4-ylphenyl)-2-phenyl-6-(4-triphenylen-2-ylphenyl)pyridine;4-[4-[4-(7-fluoro-9H-fluoren-3-yl)phenyl]phenyl]-2-(4-naphthalen-1-ylphenyl)-6-phenylpyridine?
The canonical SMILES for 2,4-bis[3,5-di(dibenzofuran-2-yl)phenyl]-6-phenylpyridine;4-(4-dibenzofuran-4-ylphenyl)-2-phenyl-6-(4-triphenylen-2-ylphenyl)pyridine;4-[4-[4-(7-fluoro-9H-fluoren-3-yl)phenyl]phenyl]-2-(4-naphthalen-1-ylphenyl)-6-phenylpyridine is Fc1ccc2c(c1)Cc1ccc(-c3ccc(-c4ccc(-c5cc(-c6ccccc6)nc(-c6ccc(-c7cccc8ccccc78)cc6)c5)cc4)cc3)cc1-2.c1ccc(-c2cc(-c3cc(-c4ccc5oc6ccccc6c5c4)cc(-c4ccc5oc6ccccc6c5c4)c3)cc(-c3cc(-c4ccc5oc6ccccc6c5c4)cc(-c4ccc5oc6ccccc6c5c4)c3)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)n2)cc1.
What is the InChIKey of 2,4-bis[3,5-di(dibenzofuran-2-yl)phenyl]-6-phenylpyridine;4-(4-dibenzofuran-4-ylphenyl)-2-phenyl-6-(4-triphenylen-2-ylphenyl)pyridine;4-[4-[4-(7-fluoro-9H-fluoren-3-yl)phenyl]phenyl]-2-(4-naphthalen-1-ylphenyl)-6-phenylpyridine?
The InChIKey is JBMYBNXPBLMNIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C71H41NO4.C53H33NO.C52H34FN/c1-2-12-42(13-3-1)62-40-52(51-32-47(43-22-26-68-58(36-43)54-14-4-8-18-64(54)73-68)30-48(33-51)44-23-27-69-59(37-44)55-15-5-9-19-65(55)74-69)41-63(72-62)53-34-49(45-24-28-70-60(38-45)56-16-6-10-20-66(56)75-70)31-50(35-53)46-25-29-71-61(39-46)57-17-7-11-21-67(57)76-71;1-2-11-37(12-3-1)50-32-40(35-21-25-36(26-22-35)41-18-10-19-48-47-17-8-9-20-52(47)55-53(41)48)33-51(54-50)38-27-23-34(24-28-38)39-29-30-46-44-15-5-4-13-42(44)43-14-6-7-16-45(43)49(46)31-39;53-46-27-28-49-45(30-46)29-43-26-25-42(31-50(43)49)36-17-13-34(14-18-36)35-15-19-37(20-16-35)44-32-51(40-8-2-1-3-9-40)54-52(33-44)41-23-21-39(22-24-41)48-12-6-10-38-7-4-5-11-47(38)48/h1-41H;1-33H;1-28,30-33H,29H2.
What are the key properties of 2,4-bis[3,5-di(dibenzofuran-2-yl)phenyl]-6-phenylpyridine;4-(4-dibenzofuran-4-ylphenyl)-2-phenyl-6-(4-triphenylen-2-ylphenyl)pyridine;4-[4-[4-(7-fluoro-9H-fluoren-3-yl)phenyl]phenyl]-2-(4-naphthalen-1-ylphenyl)-6-phenylpyridine?
2,4-bis[3,5-di(dibenzofuran-2-yl)phenyl]-6-phenylpyridine;4-(4-dibenzofuran-4-ylphenyl)-2-phenyl-6-(4-triphenylen-2-ylphenyl)pyridine;4-[4-[4-(7-fluoro-9H-fluoren-3-yl)phenyl]phenyl]-2-(4-naphthalen-1-ylphenyl)-6-phenylpyridine has a molecular weight of 2363.81 g/mol, XLogP of 49.07, 18 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis[3,5-di(dibenzofuran-2-yl)phenyl]-6-phenylpyridine;4-(4-dibenzofuran-4-ylphenyl)-2-phenyl-6-(4-triphenylen-2-ylphenyl)pyridine;4-[4-[4-(7-fluoro-9H-fluoren-3-yl)phenyl]phenyl]-2-(4-naphthalen-1-ylphenyl)-6-phenylpyridine is sourced from PubChem (CID 158868174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).