1-phenyl-2-[3-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]benzimidazole;1-phenyl-2-[10-[3-[3-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;1-phenyl-2-[10-[4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;2-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]-1,3-benzothiazole;2-[3-[10-[3-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]-1,3-benzothiazole

C327H216N8S2 — CID 158559297

IUPAC1-phenyl-2-[3-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]benzimidazole;1-phenyl-2-[10-[3-[3-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;1-phenyl-2-[10-[4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;2-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]-1,3-benzothiazole;2-[3-[10-[3-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]-1,3-benzothiazole
SMILESc1ccc(-c2cc(-c3ccc(-c4c5ccccc5c(-c5cccc(-c6nc7ccccc7n6-c6ccccc6)c5)c5ccccc45)cc3)c(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)cc1.c1ccc(-c2cc(-c3ccc(-c4c5ccccc5c(-c5nc6ccccc6s5)c5ccccc45)cc3)c(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)cc1.c1ccc(-c2cc(-c3ccc(-c4ccc(-c5c6ccccc6c(-c6nc7ccccc7n6-c6ccccc6)c6ccccc56)cc4)cc3)c(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)cc1.c1ccc(-c2cc(-c3cccc(-c4c5ccccc5c(-c5cccc(-c6nc7ccccc7s6)c5)c5ccccc45)c3)c(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)cc1.c1ccc(-c2cc(-c3cccc(-c4cccc(-c5c6ccccc6c(-c6nc7ccccc7n6-c6ccccc6)c6ccccc56)c4)c3)c(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)cc1
InChIInChI=1S/3C69H46N2.C63H41NS.C57H37NS/c1-6-24-47(25-7-1)60-46-61(66(49-28-10-3-11-29-49)67(50-30-12-4-13-31-50)65(60)48-26-8-2-9-27-48)53-34-22-32-51(44-53)52-33-23-35-54(45-52)64-56-38-16-18-40-58(56)68(59-41-19-17-39-57(59)64)69-70-62-42-20-21-43-63(62)71(69)55-36-14-5-15-37-55;1-6-23-47(24-7-1)60-46-61(67(50-27-10-3-11-28-50)68(51-29-12-4-13-30-51)66(60)49-25-8-2-9-26-49)48-41-43-52(44-42-48)64-56-35-16-18-37-58(56)65(59-38-19-17-36-57(59)64)53-31-22-32-54(45-53)69-70-62-39-20-21-40-63(62)71(69)55-33-14-5-15-34-55;1-6-22-49(23-7-1)60-46-61(66(52-26-10-3-11-27-52)67(53-28-12-4-13-29-53)65(60)51-24-8-2-9-25-51)50-42-38-47(39-43-50)48-40-44-54(45-41-48)64-56-32-16-18-34-58(56)68(59-35-19-17-33-57(59)64)69-70-62-36-20-21-37-63(62)71(69)55-30-14-5-15-31-55;1-5-21-42(22-6-1)54-41-55(61(44-25-9-3-10-26-44)62(45-27-11-4-12-28-45)60(54)43-23-7-2-8-24-43)46-29-19-30-47(39-46)58-50-33-13-15-35-52(50)59(53-36-16-14-34-51(53)58)48-31-20-32-49(40-48)63-64-56-37-17-18-38-57(56)65-63;1-5-19-38(20-6-1)48-37-49(54(41-23-9-3-10-24-41)55(42-25-11-4-12-26-42)53(48)40-21-7-2-8-22-40)39-33-35-43(36-34-39)52-44-27-13-15-29-46(44)56(47-30-16-14-28-45(47)52)57-58-50-31-17-18-32-51(50)59-57/h3*1-46H;1-41H;1-37H
InChIKeyHQRJKRJIOORZJG-UHFFFAOYSA-N
MW4321.51 g/mol
LogP90.21
Rot. Bonds42

About 1-phenyl-2-[3-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]benzimidazole;1-phenyl-2-[10-[3-[3-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;1-phenyl-2-[10-[4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;2-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]-1,3-benzothiazole;2-[3-[10-[3-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]-1,3-benzothiazole

1-phenyl-2-[3-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]benzimidazole;1-phenyl-2-[10-[3-[3-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;1-phenyl-2-[10-[4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;2-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]-1,3-benzothiazole;2-[3-[10-[3-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]-1,3-benzothiazole (PubChem CID 158559297) has the molecular formula C327H216N8S2 and a molecular weight of 4321.51 g/mol. Its IUPAC name is 1-phenyl-2-[3-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]benzimidazole;1-phenyl-2-[10-[3-[3-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;1-phenyl-2-[10-[4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;2-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]-1,3-benzothiazole;2-[3-[10-[3-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]-1,3-benzothiazole.

Molecular Properties

Compound Name1-phenyl-2-[3-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]benzimidazole;1-phenyl-2-[10-[3-[3-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;1-phenyl-2-[10-[4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;2-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]-1,3-benzothiazole;2-[3-[10-[3-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]-1,3-benzothiazole
PubChem CID158559297
Molecular FormulaC327H216N8S2
Molecular Weight4321.51 g/mol
Exact Mass4317.66
IUPAC Name1-phenyl-2-[3-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]benzimidazole;1-phenyl-2-[10-[3-[3-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;1-phenyl-2-[10-[4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;2-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]-1,3-benzothiazole;2-[3-[10-[3-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]-1,3-benzothiazole
SMILESc1ccc(-c2cc(-c3ccc(-c4c5ccccc5c(-c5cccc(-c6nc7ccccc7n6-c6ccccc6)c5)c5ccccc45)cc3)c(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)cc1.c1ccc(-c2cc(-c3ccc(-c4c5ccccc5c(-c5nc6ccccc6s5)c5ccccc45)cc3)c(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)cc1.c1ccc(-c2cc(-c3ccc(-c4ccc(-c5c6ccccc6c(-c6nc7ccccc7n6-c6ccccc6)c6ccccc56)cc4)cc3)c(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)cc1.c1ccc(-c2cc(-c3cccc(-c4c5ccccc5c(-c5cccc(-c6nc7ccccc7s6)c5)c5ccccc45)c3)c(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)cc1.c1ccc(-c2cc(-c3cccc(-c4cccc(-c5c6ccccc6c(-c6nc7ccccc7n6-c6ccccc6)c6ccccc56)c4)c3)c(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)cc1
InChIInChI=1S/3C69H46N2.C63H41NS.C57H37NS/c1-6-24-47(25-7-1)60-46-61(66(49-28-10-3-11-29-49)67(50-30-12-4-13-31-50)65(60)48-26-8-2-9-27-48)53-34-22-32-51(44-53)52-33-23-35-54(45-52)64-56-38-16-18-40-58(56)68(59-41-19-17-39-57(59)64)69-70-62-42-20-21-43-63(62)71(69)55-36-14-5-15-37-55;1-6-23-47(24-7-1)60-46-61(67(50-27-10-3-11-28-50)68(51-29-12-4-13-30-51)66(60)49-25-8-2-9-26-49)48-41-43-52(44-42-48)64-56-35-16-18-37-58(56)65(59-38-19-17-36-57(59)64)53-31-22-32-54(45-53)69-70-62-39-20-21-40-63(62)71(69)55-33-14-5-15-34-55;1-6-22-49(23-7-1)60-46-61(66(52-26-10-3-11-27-52)67(53-28-12-4-13-29-53)65(60)51-24-8-2-9-25-51)50-42-38-47(39-43-50)48-40-44-54(45-41-48)64-56-32-16-18-34-58(56)68(59-35-19-17-33-57(59)64)69-70-62-36-20-21-37-63(62)71(69)55-30-14-5-15-31-55;1-5-21-42(22-6-1)54-41-55(61(44-25-9-3-10-26-44)62(45-27-11-4-12-28-45)60(54)43-23-7-2-8-24-43)46-29-19-30-47(39-46)58-50-33-13-15-35-52(50)59(53-36-16-14-34-51(53)58)48-31-20-32-49(40-48)63-64-56-37-17-18-38-57(56)65-63;1-5-19-38(20-6-1)48-37-49(54(41-23-9-3-10-24-41)55(42-25-11-4-12-26-42)53(48)40-21-7-2-8-22-40)39-33-35-43(36-34-39)52-44-27-13-15-29-46(44)56(47-30-16-14-28-45(47)52)57-58-50-31-17-18-32-51(50)59-57/h3*1-46H;1-41H;1-37H
InChIKeyHQRJKRJIOORZJG-UHFFFAOYSA-N
XLogP90.21
TPSA79.24 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds42
Heavy Atoms337
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5004321.51
LogP ≤ 590.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 1-phenyl-2-[3-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]benzimidazole;1-phenyl-2-[10-[3-[3-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;1-phenyl-2-[10-[4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;2-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]-1,3-benzothiazole;2-[3-[10-[3-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]-1,3-benzothiazole with MolForge

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Related Compounds

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2-[4-[1,3-Bis(naphthalen-2-ylmethyl)-4,5-diphenylimidazol-1-ium-2-yl]phenyl]-1,3-benzothiazole bromide
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4-(5-(1-Phenyl-1h-phenanthro[9,10-d]imidazol-2-yl)thiophen-2-yl)-7-(4-(1,2,2-triphenylvinyl)phenyl)benzo[c][1,2,5]thiadiazole
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19-[5-(16,16-Dimethyl-24-phenyl-24-aza-15-azonia-16-boranuidahexacyclo[12.10.0.02,7.08,13.015,23.017,22]tetracosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20-undecaen-19-yl)thiophen-2-yl]-16,16-dimethyl-24-phenyl-24-aza-15-azonia-16-boranuidahexacyclo[12.10.0.02,7.08,13.015,23.017,22]tetracosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20-undecaene
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CID 176644138

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-[3-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]benzimidazole;1-phenyl-2-[10-[3-[3-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;1-phenyl-2-[10-[4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;2-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]-1,3-benzothiazole;2-[3-[10-[3-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]-1,3-benzothiazole?
The IUPAC name of 1-phenyl-2-[3-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]benzimidazole;1-phenyl-2-[10-[3-[3-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;1-phenyl-2-[10-[4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;2-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]-1,3-benzothiazole;2-[3-[10-[3-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]-1,3-benzothiazole (CID 158559297) is 1-phenyl-2-[3-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]benzimidazole;1-phenyl-2-[10-[3-[3-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;1-phenyl-2-[10-[4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;2-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]-1,3-benzothiazole;2-[3-[10-[3-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]-1,3-benzothiazole.
What is the SMILES notation for 1-phenyl-2-[3-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]benzimidazole;1-phenyl-2-[10-[3-[3-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;1-phenyl-2-[10-[4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;2-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]-1,3-benzothiazole;2-[3-[10-[3-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]-1,3-benzothiazole?
The canonical SMILES for 1-phenyl-2-[3-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]benzimidazole;1-phenyl-2-[10-[3-[3-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;1-phenyl-2-[10-[4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;2-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]-1,3-benzothiazole;2-[3-[10-[3-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]-1,3-benzothiazole is c1ccc(-c2cc(-c3ccc(-c4c5ccccc5c(-c5cccc(-c6nc7ccccc7n6-c6ccccc6)c5)c5ccccc45)cc3)c(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)cc1.c1ccc(-c2cc(-c3ccc(-c4c5ccccc5c(-c5nc6ccccc6s5)c5ccccc45)cc3)c(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)cc1.c1ccc(-c2cc(-c3ccc(-c4ccc(-c5c6ccccc6c(-c6nc7ccccc7n6-c6ccccc6)c6ccccc56)cc4)cc3)c(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)cc1.c1ccc(-c2cc(-c3cccc(-c4c5ccccc5c(-c5cccc(-c6nc7ccccc7s6)c5)c5ccccc45)c3)c(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)cc1.c1ccc(-c2cc(-c3cccc(-c4cccc(-c5c6ccccc6c(-c6nc7ccccc7n6-c6ccccc6)c6ccccc56)c4)c3)c(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)cc1.
What is the InChIKey of 1-phenyl-2-[3-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]benzimidazole;1-phenyl-2-[10-[3-[3-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;1-phenyl-2-[10-[4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;2-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]-1,3-benzothiazole;2-[3-[10-[3-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]-1,3-benzothiazole?
The InChIKey is HQRJKRJIOORZJG-UHFFFAOYSA-N. The full InChI is InChI=1S/3C69H46N2.C63H41NS.C57H37NS/c1-6-24-47(25-7-1)60-46-61(66(49-28-10-3-11-29-49)67(50-30-12-4-13-31-50)65(60)48-26-8-2-9-27-48)53-34-22-32-51(44-53)52-33-23-35-54(45-52)64-56-38-16-18-40-58(56)68(59-41-19-17-39-57(59)64)69-70-62-42-20-21-43-63(62)71(69)55-36-14-5-15-37-55;1-6-23-47(24-7-1)60-46-61(67(50-27-10-3-11-28-50)68(51-29-12-4-13-30-51)66(60)49-25-8-2-9-26-49)48-41-43-52(44-42-48)64-56-35-16-18-37-58(56)65(59-38-19-17-36-57(59)64)53-31-22-32-54(45-53)69-70-62-39-20-21-40-63(62)71(69)55-33-14-5-15-34-55;1-6-22-49(23-7-1)60-46-61(66(52-26-10-3-11-27-52)67(53-28-12-4-13-29-53)65(60)51-24-8-2-9-25-51)50-42-38-47(39-43-50)48-40-44-54(45-41-48)64-56-32-16-18-34-58(56)68(59-35-19-17-33-57(59)64)69-70-62-36-20-21-37-63(62)71(69)55-30-14-5-15-31-55;1-5-21-42(22-6-1)54-41-55(61(44-25-9-3-10-26-44)62(45-27-11-4-12-28-45)60(54)43-23-7-2-8-24-43)46-29-19-30-47(39-46)58-50-33-13-15-35-52(50)59(53-36-16-14-34-51(53)58)48-31-20-32-49(40-48)63-64-56-37-17-18-38-57(56)65-63;1-5-19-38(20-6-1)48-37-49(54(41-23-9-3-10-24-41)55(42-25-11-4-12-26-42)53(48)40-21-7-2-8-22-40)39-33-35-43(36-34-39)52-44-27-13-15-29-46(44)56(47-30-16-14-28-45(47)52)57-58-50-31-17-18-32-51(50)59-57/h3*1-46H;1-41H;1-37H.
What are the key properties of 1-phenyl-2-[3-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]benzimidazole;1-phenyl-2-[10-[3-[3-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;1-phenyl-2-[10-[4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;2-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]-1,3-benzothiazole;2-[3-[10-[3-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]-1,3-benzothiazole?
1-phenyl-2-[3-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]benzimidazole;1-phenyl-2-[10-[3-[3-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;1-phenyl-2-[10-[4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;2-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]-1,3-benzothiazole;2-[3-[10-[3-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]-1,3-benzothiazole has a molecular weight of 4321.51 g/mol, XLogP of 90.21, 42 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-[3-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]benzimidazole;1-phenyl-2-[10-[3-[3-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;1-phenyl-2-[10-[4-[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]anthracen-9-yl]benzimidazole;2-[10-[4-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]-1,3-benzothiazole;2-[3-[10-[3-(2,3,4,5-tetraphenylphenyl)phenyl]anthracen-9-yl]phenyl]-1,3-benzothiazole is sourced from PubChem (CID 158559297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).