2,6-diphenyl-4-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyridine;4,6-diphenyl-2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2,4-diphenyl-6-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[2-[2-(4-phenylphenyl)phenyl]phenyl]pyrimidine;4-phenyl-2,6-bis[2-(4-phenylphenyl)phenyl]pyrimidine;4-phenyl-2,6-bis[2-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]pyrimidine;2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;3-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;4-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine

C521H359N25 — CID 167658197

IUPAC2,6-diphenyl-4-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyridine;4,6-diphenyl-2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2,4-diphenyl-6-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[2-[2-(4-phenylphenyl)phenyl]phenyl]pyrimidine;4-phenyl-2,6-bis[2-(4-phenylphenyl)phenyl]pyrimidine;4-phenyl-2,6-bis[2-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]pyrimidine;2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;3-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;4-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine
SMILESc1ccc(-c2cc(-c3ccccc3-c3cccc(-c4cccc(-c5ccccn5)c4)c3)nc(-c3ccccc3-c3cccc(-c4cccc(-c5ccccn5)c4)c3)n2)cc1.c1ccc(-c2ccc(-c3ccccc3-c3cc(-c4ccccc4)nc(-c4ccccc4-c4ccc(-c5ccccc5)cc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3ccccc3-c3ccccc3-c3cc(-c4ccccc4-c4ccccc4-c4ccc(-c5ccccc5)cc4)nc(-c4ccccc4)n3)cc2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)cc(-c6cc(-c7ccccc7)nc(-c7ccccc7)c6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)cc(-c6cc(-c7cccnc7)cc(-c7ccccn7)c6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)cc(-c6cc(-c7cccnc7)cc(-c7cccnc7)c6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)cc(-c6cc(-c7ccncc7)cc(-c7ccncc7)c6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)cc(-c6nc(-c7ccccc7)cc(-c7ccccc7)n6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)cc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)cc(-c6nc(-c7ccncc7)nc(-c7ccncc7)n6)c5)c4)c3)c2)cc1
InChIInChI=1S/C58H40N2.C56H38N4.C53H37N.4C52H36N2.C51H35N3.C49H33N5.C46H32N2/c1-4-18-41(19-5-1)43-32-36-45(37-33-43)48-24-10-12-26-50(48)52-28-14-16-30-54(52)56-40-57(60-58(59-56)47-22-8-3-9-23-47)55-31-17-15-29-53(55)51-27-13-11-25-49(51)46-38-34-44(35-39-46)42-20-6-2-7-21-42;1-2-16-39(17-3-1)54-38-55(50-28-6-4-26-48(50)44-22-12-18-40(34-44)42-20-14-24-46(36-42)52-30-8-10-32-57-52)60-56(59-54)51-29-7-5-27-49(51)45-23-13-19-41(35-45)43-21-15-25-47(37-43)53-31-9-11-33-58-53;1-5-16-38(17-6-1)42-24-13-25-43(30-42)44-26-14-27-45(31-44)46-28-15-29-47(32-46)49-33-48(39-18-7-2-8-19-39)34-50(35-49)51-36-52(40-20-9-3-10-21-40)54-53(37-51)41-22-11-4-12-23-41;1-5-16-37(17-6-1)41-24-13-25-42(30-41)43-26-14-27-44(31-43)45-28-15-29-46(32-45)48-33-47(38-18-7-2-8-19-38)34-49(35-48)52-53-50(39-20-9-3-10-21-39)36-51(54-52)40-22-11-4-12-23-40;1-3-12-37(13-4-1)39-16-7-17-40(26-39)41-18-8-19-42(27-41)43-20-9-21-44(28-43)48-29-47(38-14-5-2-6-15-38)30-51(31-48)52-33-49(45-22-10-24-53-35-45)32-50(34-52)46-23-11-25-54-36-46;1-3-10-37(11-4-1)41-14-7-15-42(28-41)43-16-8-17-44(29-43)45-18-9-19-46(30-45)50-32-47(38-12-5-2-6-13-38)33-52(36-50)51-34-48(39-20-24-53-25-21-39)31-49(35-51)40-22-26-54-27-23-40;1-3-13-37(14-4-1)39-17-9-18-40(27-39)41-19-10-20-42(28-41)43-21-11-22-44(29-43)47-30-46(38-15-5-2-6-16-38)31-49(32-47)50-33-48(45-23-12-25-53-36-45)34-51(35-50)52-24-7-8-26-54-52;1-5-16-36(17-6-1)40-24-13-25-41(30-40)42-26-14-27-43(31-42)44-28-15-29-45(32-44)47-33-46(37-18-7-2-8-19-37)34-48(35-47)51-53-49(38-20-9-3-10-21-38)52-50(54-51)39-22-11-4-12-23-39;1-3-10-34(11-4-1)38-14-7-15-39(28-38)40-16-8-17-41(29-40)42-18-9-19-43(30-42)45-31-44(35-12-5-2-6-13-35)32-46(33-45)49-53-47(36-20-24-50-25-21-36)52-48(54-49)37-22-26-51-27-23-37;1-4-14-33(15-5-1)35-24-28-37(29-25-35)40-20-10-12-22-42(40)45-32-44(39-18-8-3-9-19-39)47-46(48-45)43-23-13-11-21-41(43)38-30-26-36(27-31-38)34-16-6-2-7-17-34/h1-40H;1-38H;1-37H;4*1-36H;1-35H;1-33H;1-32H
InChIKeyROQBEAFBRGCTNS-UHFFFAOYSA-N
MW6969.78 g/mol
LogP136.77
Rot. Bonds81

About 2,6-diphenyl-4-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyridine;4,6-diphenyl-2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2,4-diphenyl-6-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[2-[2-(4-phenylphenyl)phenyl]phenyl]pyrimidine;4-phenyl-2,6-bis[2-(4-phenylphenyl)phenyl]pyrimidine;4-phenyl-2,6-bis[2-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]pyrimidine;2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;3-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;4-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine

2,6-diphenyl-4-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyridine;4,6-diphenyl-2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2,4-diphenyl-6-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[2-[2-(4-phenylphenyl)phenyl]phenyl]pyrimidine;4-phenyl-2,6-bis[2-(4-phenylphenyl)phenyl]pyrimidine;4-phenyl-2,6-bis[2-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]pyrimidine;2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;3-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;4-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine (PubChem CID 167658197) has the molecular formula C521H359N25 and a molecular weight of 6969.78 g/mol. Its IUPAC name is 2,6-diphenyl-4-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyridine;4,6-diphenyl-2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2,4-diphenyl-6-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[2-[2-(4-phenylphenyl)phenyl]phenyl]pyrimidine;4-phenyl-2,6-bis[2-(4-phenylphenyl)phenyl]pyrimidine;4-phenyl-2,6-bis[2-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]pyrimidine;2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;3-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;4-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine.

Molecular Properties

Compound Name2,6-diphenyl-4-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyridine;4,6-diphenyl-2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2,4-diphenyl-6-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[2-[2-(4-phenylphenyl)phenyl]phenyl]pyrimidine;4-phenyl-2,6-bis[2-(4-phenylphenyl)phenyl]pyrimidine;4-phenyl-2,6-bis[2-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]pyrimidine;2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;3-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;4-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine
PubChem CID167658197
Molecular FormulaC521H359N25
Molecular Weight6969.78 g/mol
Exact Mass6963.89
IUPAC Name2,6-diphenyl-4-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyridine;4,6-diphenyl-2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2,4-diphenyl-6-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[2-[2-(4-phenylphenyl)phenyl]phenyl]pyrimidine;4-phenyl-2,6-bis[2-(4-phenylphenyl)phenyl]pyrimidine;4-phenyl-2,6-bis[2-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]pyrimidine;2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;3-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;4-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine
SMILESc1ccc(-c2cc(-c3ccccc3-c3cccc(-c4cccc(-c5ccccn5)c4)c3)nc(-c3ccccc3-c3cccc(-c4cccc(-c5ccccn5)c4)c3)n2)cc1.c1ccc(-c2ccc(-c3ccccc3-c3cc(-c4ccccc4)nc(-c4ccccc4-c4ccc(-c5ccccc5)cc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3ccccc3-c3ccccc3-c3cc(-c4ccccc4-c4ccccc4-c4ccc(-c5ccccc5)cc4)nc(-c4ccccc4)n3)cc2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)cc(-c6cc(-c7ccccc7)nc(-c7ccccc7)c6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)cc(-c6cc(-c7cccnc7)cc(-c7ccccn7)c6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)cc(-c6cc(-c7cccnc7)cc(-c7cccnc7)c6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)cc(-c6cc(-c7ccncc7)cc(-c7ccncc7)c6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)cc(-c6nc(-c7ccccc7)cc(-c7ccccc7)n6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)cc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)cc(-c6nc(-c7ccncc7)nc(-c7ccncc7)n6)c5)c4)c3)c2)cc1
InChIInChI=1S/C58H40N2.C56H38N4.C53H37N.4C52H36N2.C51H35N3.C49H33N5.C46H32N2/c1-4-18-41(19-5-1)43-32-36-45(37-33-43)48-24-10-12-26-50(48)52-28-14-16-30-54(52)56-40-57(60-58(59-56)47-22-8-3-9-23-47)55-31-17-15-29-53(55)51-27-13-11-25-49(51)46-38-34-44(35-39-46)42-20-6-2-7-21-42;1-2-16-39(17-3-1)54-38-55(50-28-6-4-26-48(50)44-22-12-18-40(34-44)42-20-14-24-46(36-42)52-30-8-10-32-57-52)60-56(59-54)51-29-7-5-27-49(51)45-23-13-19-41(35-45)43-21-15-25-47(37-43)53-31-9-11-33-58-53;1-5-16-38(17-6-1)42-24-13-25-43(30-42)44-26-14-27-45(31-44)46-28-15-29-47(32-46)49-33-48(39-18-7-2-8-19-39)34-50(35-49)51-36-52(40-20-9-3-10-21-40)54-53(37-51)41-22-11-4-12-23-41;1-5-16-37(17-6-1)41-24-13-25-42(30-41)43-26-14-27-44(31-43)45-28-15-29-46(32-45)48-33-47(38-18-7-2-8-19-38)34-49(35-48)52-53-50(39-20-9-3-10-21-39)36-51(54-52)40-22-11-4-12-23-40;1-3-12-37(13-4-1)39-16-7-17-40(26-39)41-18-8-19-42(27-41)43-20-9-21-44(28-43)48-29-47(38-14-5-2-6-15-38)30-51(31-48)52-33-49(45-22-10-24-53-35-45)32-50(34-52)46-23-11-25-54-36-46;1-3-10-37(11-4-1)41-14-7-15-42(28-41)43-16-8-17-44(29-43)45-18-9-19-46(30-45)50-32-47(38-12-5-2-6-13-38)33-52(36-50)51-34-48(39-20-24-53-25-21-39)31-49(35-51)40-22-26-54-27-23-40;1-3-13-37(14-4-1)39-17-9-18-40(27-39)41-19-10-20-42(28-41)43-21-11-22-44(29-43)47-30-46(38-15-5-2-6-16-38)31-49(32-47)50-33-48(45-23-12-25-53-36-45)34-51(35-50)52-24-7-8-26-54-52;1-5-16-36(17-6-1)40-24-13-25-41(30-40)42-26-14-27-43(31-42)44-28-15-29-45(32-44)47-33-46(37-18-7-2-8-19-37)34-48(35-47)51-53-49(38-20-9-3-10-21-38)52-50(54-51)39-22-11-4-12-23-39;1-3-10-34(11-4-1)38-14-7-15-39(28-38)40-16-8-17-41(29-40)42-18-9-19-43(30-42)45-31-44(35-12-5-2-6-13-35)32-46(33-45)49-53-47(36-20-24-50-25-21-36)52-48(54-49)37-22-26-51-27-23-37;1-4-14-33(15-5-1)35-24-28-37(29-25-35)40-20-10-12-22-42(40)45-32-44(39-18-8-3-9-19-39)47-46(48-45)43-23-13-11-21-41(43)38-30-26-36(27-31-38)34-16-6-2-7-17-34/h1-40H;1-38H;1-37H;4*1-36H;1-35H;1-33H;1-32H
InChIKeyROQBEAFBRGCTNS-UHFFFAOYSA-N
XLogP136.77
TPSA322.25 Ų
H-Bond Donors
H-Bond Acceptors25
Rotatable Bonds81
Heavy Atoms546
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5006969.78
LogP ≤ 5136.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1025

Analyze 2,6-diphenyl-4-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyridine;4,6-diphenyl-2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2,4-diphenyl-6-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[2-[2-(4-phenylphenyl)phenyl]phenyl]pyrimidine;4-phenyl-2,6-bis[2-(4-phenylphenyl)phenyl]pyrimidine;4-phenyl-2,6-bis[2-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]pyrimidine;2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;3-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;4-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,6-diphenyl-4-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyridine;4,6-diphenyl-2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2,4-diphenyl-6-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[2-[2-(4-phenylphenyl)phenyl]phenyl]pyrimidine;4-phenyl-2,6-bis[2-(4-phenylphenyl)phenyl]pyrimidine;4-phenyl-2,6-bis[2-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]pyrimidine;2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;3-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;4-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine?
The IUPAC name of 2,6-diphenyl-4-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyridine;4,6-diphenyl-2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2,4-diphenyl-6-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[2-[2-(4-phenylphenyl)phenyl]phenyl]pyrimidine;4-phenyl-2,6-bis[2-(4-phenylphenyl)phenyl]pyrimidine;4-phenyl-2,6-bis[2-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]pyrimidine;2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;3-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;4-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine (CID 167658197) is 2,6-diphenyl-4-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyridine;4,6-diphenyl-2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2,4-diphenyl-6-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[2-[2-(4-phenylphenyl)phenyl]phenyl]pyrimidine;4-phenyl-2,6-bis[2-(4-phenylphenyl)phenyl]pyrimidine;4-phenyl-2,6-bis[2-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]pyrimidine;2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;3-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;4-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine.
What is the SMILES notation for 2,6-diphenyl-4-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyridine;4,6-diphenyl-2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2,4-diphenyl-6-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[2-[2-(4-phenylphenyl)phenyl]phenyl]pyrimidine;4-phenyl-2,6-bis[2-(4-phenylphenyl)phenyl]pyrimidine;4-phenyl-2,6-bis[2-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]pyrimidine;2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;3-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;4-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine?
The canonical SMILES for 2,6-diphenyl-4-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyridine;4,6-diphenyl-2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2,4-diphenyl-6-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[2-[2-(4-phenylphenyl)phenyl]phenyl]pyrimidine;4-phenyl-2,6-bis[2-(4-phenylphenyl)phenyl]pyrimidine;4-phenyl-2,6-bis[2-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]pyrimidine;2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;3-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;4-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine is c1ccc(-c2cc(-c3ccccc3-c3cccc(-c4cccc(-c5ccccn5)c4)c3)nc(-c3ccccc3-c3cccc(-c4cccc(-c5ccccn5)c4)c3)n2)cc1.c1ccc(-c2ccc(-c3ccccc3-c3cc(-c4ccccc4)nc(-c4ccccc4-c4ccc(-c5ccccc5)cc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3ccccc3-c3ccccc3-c3cc(-c4ccccc4-c4ccccc4-c4ccc(-c5ccccc5)cc4)nc(-c4ccccc4)n3)cc2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)cc(-c6cc(-c7ccccc7)nc(-c7ccccc7)c6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)cc(-c6cc(-c7cccnc7)cc(-c7ccccn7)c6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)cc(-c6cc(-c7cccnc7)cc(-c7cccnc7)c6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)cc(-c6cc(-c7ccncc7)cc(-c7ccncc7)c6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)cc(-c6nc(-c7ccccc7)cc(-c7ccccc7)n6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)cc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)cc(-c6nc(-c7ccncc7)nc(-c7ccncc7)n6)c5)c4)c3)c2)cc1.
What is the InChIKey of 2,6-diphenyl-4-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyridine;4,6-diphenyl-2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2,4-diphenyl-6-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[2-[2-(4-phenylphenyl)phenyl]phenyl]pyrimidine;4-phenyl-2,6-bis[2-(4-phenylphenyl)phenyl]pyrimidine;4-phenyl-2,6-bis[2-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]pyrimidine;2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;3-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;4-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine?
The InChIKey is ROQBEAFBRGCTNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H40N2.C56H38N4.C53H37N.4C52H36N2.C51H35N3.C49H33N5.C46H32N2/c1-4-18-41(19-5-1)43-32-36-45(37-33-43)48-24-10-12-26-50(48)52-28-14-16-30-54(52)56-40-57(60-58(59-56)47-22-8-3-9-23-47)55-31-17-15-29-53(55)51-27-13-11-25-49(51)46-38-34-44(35-39-46)42-20-6-2-7-21-42;1-2-16-39(17-3-1)54-38-55(50-28-6-4-26-48(50)44-22-12-18-40(34-44)42-20-14-24-46(36-42)52-30-8-10-32-57-52)60-56(59-54)51-29-7-5-27-49(51)45-23-13-19-41(35-45)43-21-15-25-47(37-43)53-31-9-11-33-58-53;1-5-16-38(17-6-1)42-24-13-25-43(30-42)44-26-14-27-45(31-44)46-28-15-29-47(32-46)49-33-48(39-18-7-2-8-19-39)34-50(35-49)51-36-52(40-20-9-3-10-21-40)54-53(37-51)41-22-11-4-12-23-41;1-5-16-37(17-6-1)41-24-13-25-42(30-41)43-26-14-27-44(31-43)45-28-15-29-46(32-45)48-33-47(38-18-7-2-8-19-38)34-49(35-48)52-53-50(39-20-9-3-10-21-39)36-51(54-52)40-22-11-4-12-23-40;1-3-12-37(13-4-1)39-16-7-17-40(26-39)41-18-8-19-42(27-41)43-20-9-21-44(28-43)48-29-47(38-14-5-2-6-15-38)30-51(31-48)52-33-49(45-22-10-24-53-35-45)32-50(34-52)46-23-11-25-54-36-46;1-3-10-37(11-4-1)41-14-7-15-42(28-41)43-16-8-17-44(29-43)45-18-9-19-46(30-45)50-32-47(38-12-5-2-6-13-38)33-52(36-50)51-34-48(39-20-24-53-25-21-39)31-49(35-51)40-22-26-54-27-23-40;1-3-13-37(14-4-1)39-17-9-18-40(27-39)41-19-10-20-42(28-41)43-21-11-22-44(29-43)47-30-46(38-15-5-2-6-16-38)31-49(32-47)50-33-48(45-23-12-25-53-36-45)34-51(35-50)52-24-7-8-26-54-52;1-5-16-36(17-6-1)40-24-13-25-41(30-40)42-26-14-27-43(31-42)44-28-15-29-45(32-44)47-33-46(37-18-7-2-8-19-37)34-48(35-47)51-53-49(38-20-9-3-10-21-38)52-50(54-51)39-22-11-4-12-23-39;1-3-10-34(11-4-1)38-14-7-15-39(28-38)40-16-8-17-41(29-40)42-18-9-19-43(30-42)45-31-44(35-12-5-2-6-13-35)32-46(33-45)49-53-47(36-20-24-50-25-21-36)52-48(54-49)37-22-26-51-27-23-37;1-4-14-33(15-5-1)35-24-28-37(29-25-35)40-20-10-12-22-42(40)45-32-44(39-18-8-3-9-19-39)47-46(48-45)43-23-13-11-21-41(43)38-30-26-36(27-31-38)34-16-6-2-7-17-34/h1-40H;1-38H;1-37H;4*1-36H;1-35H;1-33H;1-32H.
What are the key properties of 2,6-diphenyl-4-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyridine;4,6-diphenyl-2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2,4-diphenyl-6-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[2-[2-(4-phenylphenyl)phenyl]phenyl]pyrimidine;4-phenyl-2,6-bis[2-(4-phenylphenyl)phenyl]pyrimidine;4-phenyl-2,6-bis[2-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]pyrimidine;2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;3-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;4-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine?
2,6-diphenyl-4-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyridine;4,6-diphenyl-2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2,4-diphenyl-6-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[2-[2-(4-phenylphenyl)phenyl]phenyl]pyrimidine;4-phenyl-2,6-bis[2-(4-phenylphenyl)phenyl]pyrimidine;4-phenyl-2,6-bis[2-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]pyrimidine;2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;3-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;4-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine has a molecular weight of 6969.78 g/mol, XLogP of 136.77, 81 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-diphenyl-4-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyridine;4,6-diphenyl-2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]pyrimidine;2,4-diphenyl-6-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[2-[2-(4-phenylphenyl)phenyl]phenyl]pyrimidine;4-phenyl-2,6-bis[2-(4-phenylphenyl)phenyl]pyrimidine;4-phenyl-2,6-bis[2-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]pyrimidine;2-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-4,6-dipyridin-4-yl-1,3,5-triazine;2-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;3-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;4-[3-[3-phenyl-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine is sourced from PubChem (CID 167658197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).