2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-bis(4-phenylphenyl)-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-2-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzoxazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzoxazole;2-[3-[3,5-dinaphthalen-1-yl-6-[3-(1-phenylbenzimidazol-2-yl)phenyl]-2-pyridinyl]phenyl]-1-phenylbenzimidazole

C271H169N17O2S6 — CID 157426574

IUPAC2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-bis(4-phenylphenyl)-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-2-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzoxazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzoxazole;2-[3-[3,5-dinaphthalen-1-yl-6-[3-(1-phenylbenzimidazol-2-yl)phenyl]-2-pyridinyl]phenyl]-1-phenylbenzimidazole
SMILESc1cc(-c2nc3ccccc3o2)cc(-c2nc(-c3cccc(-c4nc5ccccc5o4)c3)c(-c3cccc4ccccc34)cc2-c2cccc3ccccc23)c1.c1cc(-c2nc3ccccc3s2)cc(-c2nc(-c3cccc(-c4nc5ccccc5s4)c3)c(-c3ccc4ccccc4c3)cc2-c2ccc3ccccc3c2)c1.c1cc(-c2nc3ccccc3s2)cc(-c2nc(-c3cccc(-c4nc5ccccc5s4)c3)c(-c3cccc4ccccc34)cc2-c2cccc3ccccc23)c1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)c(-c4cccc(-c5nc6ccccc6s5)c4)nc3-c3cccc(-c4nc5ccccc5s4)c3)cc2)cc1.c1ccc(-n2c(-c3cccc(-c4nc(-c5cccc(-c6nc7ccccc7n6-c6ccccc6)c5)c(-c5cccc6ccccc56)cc4-c4cccc5ccccc45)c3)nc3ccccc32)cc1
InChIInChI=1S/C63H41N5.C55H35N3S2.C51H31N3O2.2C51H31N3S2/c1-3-27-48(28-4-1)67-58-37-13-11-35-56(58)64-62(67)46-25-15-23-44(39-46)60-54(52-33-17-21-42-19-7-9-31-50(42)52)41-55(53-34-18-22-43-20-8-10-32-51(43)53)61(66-60)45-24-16-26-47(40-45)63-65-57-36-12-14-38-59(57)68(63)49-29-5-2-6-30-49;1-3-13-36(14-4-1)38-25-29-40(30-26-38)46-35-47(41-31-27-39(28-32-41)37-15-5-2-6-16-37)53(43-18-12-20-45(34-43)55-57-49-22-8-10-24-51(49)60-55)58-52(46)42-17-11-19-44(33-42)54-56-48-21-7-9-23-50(48)59-54;2*1-3-21-38-32(13-1)15-11-23-40(38)42-31-43(41-24-12-16-33-14-2-4-22-39(33)41)49(35-18-10-20-37(30-35)51-53-45-26-6-8-28-47(45)56-51)54-48(42)34-17-9-19-36(29-34)50-52-44-25-5-7-27-46(44)55-50;1-3-13-34-27-36(25-23-32(34)11-1)42-31-43(37-26-24-33-12-2-4-14-35(33)28-37)49(39-16-10-18-41(30-39)51-53-45-20-6-8-22-47(45)56-51)54-48(42)38-15-9-17-40(29-38)50-52-44-19-5-7-21-46(44)55-50/h1-41H;1-35H;3*1-31H
InChIKeyBQALQEBYDYTYCM-UHFFFAOYSA-N
MW3887.85 g/mol
LogP74.60
Rot. Bonds34

About 2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-bis(4-phenylphenyl)-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-2-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzoxazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzoxazole;2-[3-[3,5-dinaphthalen-1-yl-6-[3-(1-phenylbenzimidazol-2-yl)phenyl]-2-pyridinyl]phenyl]-1-phenylbenzimidazole

2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-bis(4-phenylphenyl)-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-2-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzoxazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzoxazole;2-[3-[3,5-dinaphthalen-1-yl-6-[3-(1-phenylbenzimidazol-2-yl)phenyl]-2-pyridinyl]phenyl]-1-phenylbenzimidazole (PubChem CID 157426574) has the molecular formula C271H169N17O2S6 and a molecular weight of 3887.85 g/mol. Its IUPAC name is 2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-bis(4-phenylphenyl)-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-2-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzoxazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzoxazole;2-[3-[3,5-dinaphthalen-1-yl-6-[3-(1-phenylbenzimidazol-2-yl)phenyl]-2-pyridinyl]phenyl]-1-phenylbenzimidazole.

Molecular Properties

Compound Name2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-bis(4-phenylphenyl)-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-2-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzoxazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzoxazole;2-[3-[3,5-dinaphthalen-1-yl-6-[3-(1-phenylbenzimidazol-2-yl)phenyl]-2-pyridinyl]phenyl]-1-phenylbenzimidazole
PubChem CID157426574
Molecular FormulaC271H169N17O2S6
Molecular Weight3887.85 g/mol
Exact Mass3884.20
IUPAC Name2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-bis(4-phenylphenyl)-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-2-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzoxazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzoxazole;2-[3-[3,5-dinaphthalen-1-yl-6-[3-(1-phenylbenzimidazol-2-yl)phenyl]-2-pyridinyl]phenyl]-1-phenylbenzimidazole
SMILESc1cc(-c2nc3ccccc3o2)cc(-c2nc(-c3cccc(-c4nc5ccccc5o4)c3)c(-c3cccc4ccccc34)cc2-c2cccc3ccccc23)c1.c1cc(-c2nc3ccccc3s2)cc(-c2nc(-c3cccc(-c4nc5ccccc5s4)c3)c(-c3ccc4ccccc4c3)cc2-c2ccc3ccccc3c2)c1.c1cc(-c2nc3ccccc3s2)cc(-c2nc(-c3cccc(-c4nc5ccccc5s4)c3)c(-c3cccc4ccccc34)cc2-c2cccc3ccccc23)c1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)c(-c4cccc(-c5nc6ccccc6s5)c4)nc3-c3cccc(-c4nc5ccccc5s4)c3)cc2)cc1.c1ccc(-n2c(-c3cccc(-c4nc(-c5cccc(-c6nc7ccccc7n6-c6ccccc6)c5)c(-c5cccc6ccccc56)cc4-c4cccc5ccccc45)c3)nc3ccccc32)cc1
InChIInChI=1S/C63H41N5.C55H35N3S2.C51H31N3O2.2C51H31N3S2/c1-3-27-48(28-4-1)67-58-37-13-11-35-56(58)64-62(67)46-25-15-23-44(39-46)60-54(52-33-17-21-42-19-7-9-31-50(42)52)41-55(53-34-18-22-43-20-8-10-32-51(43)53)61(66-60)45-24-16-26-47(40-45)63-65-57-36-12-14-38-59(57)68(63)49-29-5-2-6-30-49;1-3-13-36(14-4-1)38-25-29-40(30-26-38)46-35-47(41-31-27-39(28-32-41)37-15-5-2-6-16-37)53(43-18-12-20-45(34-43)55-57-49-22-8-10-24-51(49)60-55)58-52(46)42-17-11-19-44(33-42)54-56-48-21-7-9-23-50(48)59-54;2*1-3-21-38-32(13-1)15-11-23-40(38)42-31-43(41-24-12-16-33-14-2-4-22-39(33)41)49(35-18-10-20-37(30-35)51-53-45-26-6-8-28-47(45)56-51)54-48(42)34-17-9-19-36(29-34)50-52-44-25-5-7-27-46(44)55-50;1-3-13-34-27-36(25-23-32(34)11-1)42-31-43(37-26-24-33-12-2-4-14-35(33)28-37)49(39-16-10-18-41(30-39)51-53-45-20-6-8-22-47(45)56-51)54-48(42)38-15-9-17-40(29-38)50-52-44-19-5-7-21-46(44)55-50/h1-41H;1-35H;3*1-31H
InChIKeyBQALQEBYDYTYCM-UHFFFAOYSA-N
XLogP74.60
TPSA229.49 Ų
H-Bond Donors
H-Bond Acceptors25
Rotatable Bonds34
Heavy Atoms296
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003887.85
LogP ≤ 574.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1025

Analyze 2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-bis(4-phenylphenyl)-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-2-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzoxazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzoxazole;2-[3-[3,5-dinaphthalen-1-yl-6-[3-(1-phenylbenzimidazol-2-yl)phenyl]-2-pyridinyl]phenyl]-1-phenylbenzimidazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-bis(4-phenylphenyl)-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-2-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzoxazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzoxazole;2-[3-[3,5-dinaphthalen-1-yl-6-[3-(1-phenylbenzimidazol-2-yl)phenyl]-2-pyridinyl]phenyl]-1-phenylbenzimidazole?
The IUPAC name of 2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-bis(4-phenylphenyl)-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-2-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzoxazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzoxazole;2-[3-[3,5-dinaphthalen-1-yl-6-[3-(1-phenylbenzimidazol-2-yl)phenyl]-2-pyridinyl]phenyl]-1-phenylbenzimidazole (CID 157426574) is 2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-bis(4-phenylphenyl)-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-2-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzoxazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzoxazole;2-[3-[3,5-dinaphthalen-1-yl-6-[3-(1-phenylbenzimidazol-2-yl)phenyl]-2-pyridinyl]phenyl]-1-phenylbenzimidazole.
What is the SMILES notation for 2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-bis(4-phenylphenyl)-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-2-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzoxazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzoxazole;2-[3-[3,5-dinaphthalen-1-yl-6-[3-(1-phenylbenzimidazol-2-yl)phenyl]-2-pyridinyl]phenyl]-1-phenylbenzimidazole?
The canonical SMILES for 2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-bis(4-phenylphenyl)-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-2-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzoxazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzoxazole;2-[3-[3,5-dinaphthalen-1-yl-6-[3-(1-phenylbenzimidazol-2-yl)phenyl]-2-pyridinyl]phenyl]-1-phenylbenzimidazole is c1cc(-c2nc3ccccc3o2)cc(-c2nc(-c3cccc(-c4nc5ccccc5o4)c3)c(-c3cccc4ccccc34)cc2-c2cccc3ccccc23)c1.c1cc(-c2nc3ccccc3s2)cc(-c2nc(-c3cccc(-c4nc5ccccc5s4)c3)c(-c3ccc4ccccc4c3)cc2-c2ccc3ccccc3c2)c1.c1cc(-c2nc3ccccc3s2)cc(-c2nc(-c3cccc(-c4nc5ccccc5s4)c3)c(-c3cccc4ccccc34)cc2-c2cccc3ccccc23)c1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)c(-c4cccc(-c5nc6ccccc6s5)c4)nc3-c3cccc(-c4nc5ccccc5s4)c3)cc2)cc1.c1ccc(-n2c(-c3cccc(-c4nc(-c5cccc(-c6nc7ccccc7n6-c6ccccc6)c5)c(-c5cccc6ccccc56)cc4-c4cccc5ccccc45)c3)nc3ccccc32)cc1.
What is the InChIKey of 2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-bis(4-phenylphenyl)-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-2-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzoxazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzoxazole;2-[3-[3,5-dinaphthalen-1-yl-6-[3-(1-phenylbenzimidazol-2-yl)phenyl]-2-pyridinyl]phenyl]-1-phenylbenzimidazole?
The InChIKey is BQALQEBYDYTYCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H41N5.C55H35N3S2.C51H31N3O2.2C51H31N3S2/c1-3-27-48(28-4-1)67-58-37-13-11-35-56(58)64-62(67)46-25-15-23-44(39-46)60-54(52-33-17-21-42-19-7-9-31-50(42)52)41-55(53-34-18-22-43-20-8-10-32-51(43)53)61(66-60)45-24-16-26-47(40-45)63-65-57-36-12-14-38-59(57)68(63)49-29-5-2-6-30-49;1-3-13-36(14-4-1)38-25-29-40(30-26-38)46-35-47(41-31-27-39(28-32-41)37-15-5-2-6-16-37)53(43-18-12-20-45(34-43)55-57-49-22-8-10-24-51(49)60-55)58-52(46)42-17-11-19-44(33-42)54-56-48-21-7-9-23-50(48)59-54;2*1-3-21-38-32(13-1)15-11-23-40(38)42-31-43(41-24-12-16-33-14-2-4-22-39(33)41)49(35-18-10-20-37(30-35)51-53-45-26-6-8-28-47(45)56-51)54-48(42)34-17-9-19-36(29-34)50-52-44-25-5-7-27-46(44)55-50;1-3-13-34-27-36(25-23-32(34)11-1)42-31-43(37-26-24-33-12-2-4-14-35(33)28-37)49(39-16-10-18-41(30-39)51-53-45-20-6-8-22-47(45)56-51)54-48(42)38-15-9-17-40(29-38)50-52-44-19-5-7-21-46(44)55-50/h1-41H;1-35H;3*1-31H.
What are the key properties of 2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-bis(4-phenylphenyl)-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-2-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzoxazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzoxazole;2-[3-[3,5-dinaphthalen-1-yl-6-[3-(1-phenylbenzimidazol-2-yl)phenyl]-2-pyridinyl]phenyl]-1-phenylbenzimidazole?
2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-bis(4-phenylphenyl)-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-2-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzoxazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzoxazole;2-[3-[3,5-dinaphthalen-1-yl-6-[3-(1-phenylbenzimidazol-2-yl)phenyl]-2-pyridinyl]phenyl]-1-phenylbenzimidazole has a molecular weight of 3887.85 g/mol, XLogP of 74.60, 34 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-bis(4-phenylphenyl)-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dinaphthalen-2-yl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[3-[6-[3-(1,3-benzoxazol-2-yl)phenyl]-3,5-dinaphthalen-1-yl-2-pyridinyl]phenyl]-1,3-benzoxazole;2-[3-[3,5-dinaphthalen-1-yl-6-[3-(1-phenylbenzimidazol-2-yl)phenyl]-2-pyridinyl]phenyl]-1-phenylbenzimidazole is sourced from PubChem (CID 157426574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).