2-[3-[4-(9-cyclohexa-2,4-dien-1-yl-9-phenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[3-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[4-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[4-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-2,6-diphenylpyridine;9,9-diphenyl-2-(4-phenylphenyl)fluorene;2,4-diphenylpyridine

C270H189N5 — CID 160598158

IUPAC2-[3-[4-(9-cyclohexa-2,4-dien-1-yl-9-phenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[3-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[4-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[4-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-2,6-diphenylpyridine;9,9-diphenyl-2-(4-phenylphenyl)fluorene;2,4-diphenylpyridine
SMILESC1=CCC(C2(c3ccccc3)c3ccccc3-c3ccc(-c4ccc(-c5cccc(-c6cc(-c7ccccc7)cc(-c7ccccc7)n6)c5)cc4)cc32)C=C1.c1ccc(-c2cc(-c3ccc(-c4ccc(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)cc4)cc3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4cccc(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c4)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c4)c3)c2)cc1.c1ccc(-c2ccc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccnc(-c3ccccc3)c2)cc1
InChIInChI=1S/C54H37N.C54H39N.2C54H37N.C37H26.C17H13N/c1-5-17-38(18-6-1)45-36-52(39-19-7-2-8-20-39)55-53(37-45)44-24-16-23-42(34-44)40-21-15-22-41(33-40)43-31-32-49-48-29-13-14-30-50(48)54(51(49)35-43,46-25-9-3-10-26-46)47-27-11-4-12-28-47;1-5-16-38(17-6-1)45-36-52(41-18-7-2-8-19-41)55-53(37-45)44-21-15-20-42(34-44)39-28-30-40(31-29-39)43-32-33-49-48-26-13-14-27-50(48)54(51(49)35-43,46-22-9-3-10-23-46)47-24-11-4-12-25-47;1-5-16-38(17-6-1)45-36-52(40-18-7-2-8-19-40)55-53(37-45)41-30-28-39(29-31-41)42-20-15-21-43(34-42)44-32-33-49-48-26-13-14-27-50(48)54(51(49)35-44,46-22-9-3-10-23-46)47-24-11-4-12-25-47;1-5-15-42(16-6-1)52-36-45(37-53(55-52)43-17-7-2-8-18-43)41-31-27-39(28-32-41)38-25-29-40(30-26-38)44-33-34-49-48-23-13-14-24-50(48)54(51(49)35-44,46-19-9-3-10-20-46)47-21-11-4-12-22-47;1-4-12-27(13-5-1)28-20-22-29(23-21-28)30-24-25-34-33-18-10-11-19-35(33)37(36(34)26-30,31-14-6-2-7-15-31)32-16-8-3-9-17-32;1-3-7-14(8-4-1)16-11-12-18-17(13-16)15-9-5-2-6-10-15/h1-37H;1-24,26-37,47H,25H2;2*1-37H;1-26H;1-13H
InChIKeyRDXJYSUHUBFVLZ-UHFFFAOYSA-N
MW3503.52 g/mol
LogP69.00
Rot. Bonds34

About 2-[3-[4-(9-cyclohexa-2,4-dien-1-yl-9-phenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[3-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[4-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[4-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-2,6-diphenylpyridine;9,9-diphenyl-2-(4-phenylphenyl)fluorene;2,4-diphenylpyridine

2-[3-[4-(9-cyclohexa-2,4-dien-1-yl-9-phenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[3-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[4-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[4-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-2,6-diphenylpyridine;9,9-diphenyl-2-(4-phenylphenyl)fluorene;2,4-diphenylpyridine (PubChem CID 160598158) has the molecular formula C270H189N5 and a molecular weight of 3503.52 g/mol. Its IUPAC name is 2-[3-[4-(9-cyclohexa-2,4-dien-1-yl-9-phenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[3-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[4-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[4-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-2,6-diphenylpyridine;9,9-diphenyl-2-(4-phenylphenyl)fluorene;2,4-diphenylpyridine.

Molecular Properties

Compound Name2-[3-[4-(9-cyclohexa-2,4-dien-1-yl-9-phenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[3-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[4-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[4-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-2,6-diphenylpyridine;9,9-diphenyl-2-(4-phenylphenyl)fluorene;2,4-diphenylpyridine
PubChem CID160598158
Molecular FormulaC270H189N5
Molecular Weight3503.52 g/mol
Exact Mass3500.49
IUPAC Name2-[3-[4-(9-cyclohexa-2,4-dien-1-yl-9-phenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[3-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[4-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[4-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-2,6-diphenylpyridine;9,9-diphenyl-2-(4-phenylphenyl)fluorene;2,4-diphenylpyridine
SMILESC1=CCC(C2(c3ccccc3)c3ccccc3-c3ccc(-c4ccc(-c5cccc(-c6cc(-c7ccccc7)cc(-c7ccccc7)n6)c5)cc4)cc32)C=C1.c1ccc(-c2cc(-c3ccc(-c4ccc(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)cc4)cc3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4cccc(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c4)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c4)c3)c2)cc1.c1ccc(-c2ccc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccnc(-c3ccccc3)c2)cc1
InChIInChI=1S/C54H37N.C54H39N.2C54H37N.C37H26.C17H13N/c1-5-17-38(18-6-1)45-36-52(39-19-7-2-8-20-39)55-53(37-45)44-24-16-23-42(34-44)40-21-15-22-41(33-40)43-31-32-49-48-29-13-14-30-50(48)54(51(49)35-43,46-25-9-3-10-26-46)47-27-11-4-12-28-47;1-5-16-38(17-6-1)45-36-52(41-18-7-2-8-19-41)55-53(37-45)44-21-15-20-42(34-44)39-28-30-40(31-29-39)43-32-33-49-48-26-13-14-27-50(48)54(51(49)35-43,46-22-9-3-10-23-46)47-24-11-4-12-25-47;1-5-16-38(17-6-1)45-36-52(40-18-7-2-8-19-40)55-53(37-45)41-30-28-39(29-31-41)42-20-15-21-43(34-42)44-32-33-49-48-26-13-14-27-50(48)54(51(49)35-44,46-22-9-3-10-23-46)47-24-11-4-12-25-47;1-5-15-42(16-6-1)52-36-45(37-53(55-52)43-17-7-2-8-18-43)41-31-27-39(28-32-41)38-25-29-40(30-26-38)44-33-34-49-48-23-13-14-24-50(48)54(51(49)35-44,46-19-9-3-10-20-46)47-21-11-4-12-22-47;1-4-12-27(13-5-1)28-20-22-29(23-21-28)30-24-25-34-33-18-10-11-19-35(33)37(36(34)26-30,31-14-6-2-7-15-31)32-16-8-3-9-17-32;1-3-7-14(8-4-1)16-11-12-18-17(13-16)15-9-5-2-6-10-15/h1-37H;1-24,26-37,47H,25H2;2*1-37H;1-26H;1-13H
InChIKeyRDXJYSUHUBFVLZ-UHFFFAOYSA-N
XLogP69.00
TPSA64.45 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds34
Heavy Atoms275
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003503.52
LogP ≤ 569.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-[3-[4-(9-cyclohexa-2,4-dien-1-yl-9-phenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[3-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[4-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[4-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-2,6-diphenylpyridine;9,9-diphenyl-2-(4-phenylphenyl)fluorene;2,4-diphenylpyridine with MolForge

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Related Compounds

2,4-bis(3-phenylphenyl)-6-(9-phenyl-9-pyridin-4-ylfluoren-2-yl)pyridine
CID 142385097
4-phenyl-2-[2-(9-phenylfluoren-9-yl)-4-pyridinyl]-6-(3-phenylphenyl)pyridine
CID 142356444
9-cyclohexa-2,4-dien-1-yl-2-(7-iodonaphthalen-2-yl)-9-phenylfluorene
CID 126546614
2-[3-(9,9-diphenylfluoren-3-yl)phenyl]-4,6-diphenylpyridine
CID 134272003
2,4-diphenyl-6-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine
CID 161308623
2-[4-(9,9-diphenylfluoren-2-yl)phenyl]-4,6-diphenylpyrimidine;4-[4-(9,9-diphenylfluoren-2-yl)phenyl]-2,6-diphenylpyrimidine;2-[3-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyrimidine;2-[4-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyrimidine;4-[3-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-2,6-diphenylpyrimidine
CID 157413794
4-[3-(9,9-diphenylfluoren-2-yl)phenyl]-2,6-diphenylpyrimidine
CID 121450608
9,9-diphenyl-2-[3-(3-phenylphenyl)phenyl]fluorene
CID 154591168
2-[3-[3-(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;4-[3-[3-[3-(9,9-dimethylfluoren-2-yl)phenyl]phenyl]phenyl]-2,6-diphenylpyrimidine;2-[3-[3-(9,9-dimethyl-7-phenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[3-(9,9-diphenylfluoren-2-yl)phenyl]-4,6-diphenylpyrimidine;2-[4-(9,9-diphenylfluoren-2-yl)phenyl]-4,6-diphenylpyrimidine;4-[3-(9,9-diphenylfluoren-2-yl)phenyl]-2,6-diphenylpyrimidine;4-[4-(9,9-diphenylfluoren-2-yl)phenyl]-2,6-diphenylpyrimidine
CID 163695786
2,6-diphenyl-4-[4-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[4-[3-(9,9'-spirobi[fluorene]-3-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[4-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[4-[4-(9,9'-spirobi[fluorene]-3-yl)phenyl]phenyl]pyridine
CID 158428092
5-[6-(11-cyclohexa-2,4-dien-1-yl-11-phenylindeno[1,2-b]carbazol-5-yl)-2-phenylpyrimidin-4-yl]-11,11-diphenylindeno[1,2-b]carbazole
CID 134447579
2-phenyl-4-(4-phenylphenyl)-6-[3-[3-phenyl-5-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]pyrimidine
CID 130375074

Frequently Asked Questions

What is the IUPAC name of 2-[3-[4-(9-cyclohexa-2,4-dien-1-yl-9-phenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[3-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[4-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[4-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-2,6-diphenylpyridine;9,9-diphenyl-2-(4-phenylphenyl)fluorene;2,4-diphenylpyridine?
The IUPAC name of 2-[3-[4-(9-cyclohexa-2,4-dien-1-yl-9-phenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[3-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[4-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[4-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-2,6-diphenylpyridine;9,9-diphenyl-2-(4-phenylphenyl)fluorene;2,4-diphenylpyridine (CID 160598158) is 2-[3-[4-(9-cyclohexa-2,4-dien-1-yl-9-phenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[3-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[4-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[4-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-2,6-diphenylpyridine;9,9-diphenyl-2-(4-phenylphenyl)fluorene;2,4-diphenylpyridine.
What is the SMILES notation for 2-[3-[4-(9-cyclohexa-2,4-dien-1-yl-9-phenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[3-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[4-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[4-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-2,6-diphenylpyridine;9,9-diphenyl-2-(4-phenylphenyl)fluorene;2,4-diphenylpyridine?
The canonical SMILES for 2-[3-[4-(9-cyclohexa-2,4-dien-1-yl-9-phenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[3-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[4-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[4-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-2,6-diphenylpyridine;9,9-diphenyl-2-(4-phenylphenyl)fluorene;2,4-diphenylpyridine is C1=CCC(C2(c3ccccc3)c3ccccc3-c3ccc(-c4ccc(-c5cccc(-c6cc(-c7ccccc7)cc(-c7ccccc7)n6)c5)cc4)cc32)C=C1.c1ccc(-c2cc(-c3ccc(-c4ccc(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)cc4)cc3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4cccc(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c4)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c4)c3)c2)cc1.c1ccc(-c2ccc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccnc(-c3ccccc3)c2)cc1.
What is the InChIKey of 2-[3-[4-(9-cyclohexa-2,4-dien-1-yl-9-phenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[3-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[4-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[4-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-2,6-diphenylpyridine;9,9-diphenyl-2-(4-phenylphenyl)fluorene;2,4-diphenylpyridine?
The InChIKey is RDXJYSUHUBFVLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H37N.C54H39N.2C54H37N.C37H26.C17H13N/c1-5-17-38(18-6-1)45-36-52(39-19-7-2-8-20-39)55-53(37-45)44-24-16-23-42(34-44)40-21-15-22-41(33-40)43-31-32-49-48-29-13-14-30-50(48)54(51(49)35-43,46-25-9-3-10-26-46)47-27-11-4-12-28-47;1-5-16-38(17-6-1)45-36-52(41-18-7-2-8-19-41)55-53(37-45)44-21-15-20-42(34-44)39-28-30-40(31-29-39)43-32-33-49-48-26-13-14-27-50(48)54(51(49)35-43,46-22-9-3-10-23-46)47-24-11-4-12-25-47;1-5-16-38(17-6-1)45-36-52(40-18-7-2-8-19-40)55-53(37-45)41-30-28-39(29-31-41)42-20-15-21-43(34-42)44-32-33-49-48-26-13-14-27-50(48)54(51(49)35-44,46-22-9-3-10-23-46)47-24-11-4-12-25-47;1-5-15-42(16-6-1)52-36-45(37-53(55-52)43-17-7-2-8-18-43)41-31-27-39(28-32-41)38-25-29-40(30-26-38)44-33-34-49-48-23-13-14-24-50(48)54(51(49)35-44,46-19-9-3-10-20-46)47-21-11-4-12-22-47;1-4-12-27(13-5-1)28-20-22-29(23-21-28)30-24-25-34-33-18-10-11-19-35(33)37(36(34)26-30,31-14-6-2-7-15-31)32-16-8-3-9-17-32;1-3-7-14(8-4-1)16-11-12-18-17(13-16)15-9-5-2-6-10-15/h1-37H;1-24,26-37,47H,25H2;2*1-37H;1-26H;1-13H.
What are the key properties of 2-[3-[4-(9-cyclohexa-2,4-dien-1-yl-9-phenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[3-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[4-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[4-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-2,6-diphenylpyridine;9,9-diphenyl-2-(4-phenylphenyl)fluorene;2,4-diphenylpyridine?
2-[3-[4-(9-cyclohexa-2,4-dien-1-yl-9-phenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[3-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[4-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[4-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-2,6-diphenylpyridine;9,9-diphenyl-2-(4-phenylphenyl)fluorene;2,4-diphenylpyridine has a molecular weight of 3503.52 g/mol, XLogP of 69.00, 34 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[4-(9-cyclohexa-2,4-dien-1-yl-9-phenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[3-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[4-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[4-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-2,6-diphenylpyridine;9,9-diphenyl-2-(4-phenylphenyl)fluorene;2,4-diphenylpyridine is sourced from PubChem (CID 160598158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).