2-[9,10-bis(9,9-diphenylfluoren-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-bis(9,9'-spirobi[fluorene]-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-di(spiro[cyclohexane-1,9'-fluorene]-2'-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine

C208H140N6 — CID 167676454

IUPAC2-[9,10-bis(9,9-diphenylfluoren-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-bis(9,9'-spirobi[fluorene]-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-di(spiro[cyclohexane-1,9'-fluorene]-2'-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine
SMILESc1ccc(-c2ccc(-c3ccc4c(-c5ccc6c(c5)C5(CCCCC5)c5ccccc5-6)c5ccccc5c(-c5ccc6c(c5)C5(CCCCC5)c5ccccc5-6)c4c3)nc2)nc1.c1ccc(-c2ccc(-c3ccc4c(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)c5ccccc5c(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)c4c3)nc2)nc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(-c4c5ccccc5c(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c5cc(-c6ccc(-c7ccccn7)cn6)ccc45)cc32)cc1
InChIInChI=1S/C74H44N2.C74H48N2.C60H48N2/c1-2-24-58-57(23-1)71(46-33-36-55-53-21-7-13-29-65(53)73(67(55)42-46)61-25-9-3-17-49(61)50-18-4-10-26-62(50)73)59-38-32-45(70-39-35-48(44-76-70)69-31-15-16-40-75-69)41-60(59)72(58)47-34-37-56-54-22-8-14-30-66(54)74(68(56)43-47)63-27-11-5-19-51(63)52-20-6-12-28-64(52)74;1-5-21-53(22-6-1)73(54-23-7-2-8-24-54)65-33-17-15-29-57(65)59-40-37-50(46-67(59)73)71-61-31-13-14-32-62(61)72(64-45-49(36-42-63(64)71)70-43-39-52(48-76-70)69-35-19-20-44-75-69)51-38-41-60-58-30-16-18-34-66(58)74(68(60)47-51,55-25-9-3-10-26-55)56-27-11-4-12-28-56;1-10-30-59(31-11-1)51-19-7-5-15-43(51)45-26-23-40(36-53(45)59)57-47-17-3-4-18-48(47)58(41-24-27-46-44-16-6-8-20-52(44)60(54(46)37-41)32-12-2-13-33-60)50-35-39(22-28-49(50)57)56-29-25-42(38-62-56)55-21-9-14-34-61-55/h1-44H;1-48H;3-9,14-29,34-38H,1-2,10-13,30-33H2
InChIKeyUWQRDSHQVTYXEU-UHFFFAOYSA-N
MW2723.45 g/mol
LogP52.23
Rot. Bonds16

About 2-[9,10-bis(9,9-diphenylfluoren-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-bis(9,9'-spirobi[fluorene]-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-di(spiro[cyclohexane-1,9'-fluorene]-2'-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine

2-[9,10-bis(9,9-diphenylfluoren-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-bis(9,9'-spirobi[fluorene]-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-di(spiro[cyclohexane-1,9'-fluorene]-2'-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine (PubChem CID 167676454) has the molecular formula C208H140N6 and a molecular weight of 2723.45 g/mol. Its IUPAC name is 2-[9,10-bis(9,9-diphenylfluoren-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-bis(9,9'-spirobi[fluorene]-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-di(spiro[cyclohexane-1,9'-fluorene]-2'-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine.

Molecular Properties

Compound Name2-[9,10-bis(9,9-diphenylfluoren-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-bis(9,9'-spirobi[fluorene]-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-di(spiro[cyclohexane-1,9'-fluorene]-2'-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine
PubChem CID167676454
Molecular FormulaC208H140N6
Molecular Weight2723.45 g/mol
Exact Mass2721.11
IUPAC Name2-[9,10-bis(9,9-diphenylfluoren-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-bis(9,9'-spirobi[fluorene]-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-di(spiro[cyclohexane-1,9'-fluorene]-2'-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine
SMILESc1ccc(-c2ccc(-c3ccc4c(-c5ccc6c(c5)C5(CCCCC5)c5ccccc5-6)c5ccccc5c(-c5ccc6c(c5)C5(CCCCC5)c5ccccc5-6)c4c3)nc2)nc1.c1ccc(-c2ccc(-c3ccc4c(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)c5ccccc5c(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)c4c3)nc2)nc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(-c4c5ccccc5c(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c5cc(-c6ccc(-c7ccccn7)cn6)ccc45)cc32)cc1
InChIInChI=1S/C74H44N2.C74H48N2.C60H48N2/c1-2-24-58-57(23-1)71(46-33-36-55-53-21-7-13-29-65(53)73(67(55)42-46)61-25-9-3-17-49(61)50-18-4-10-26-62(50)73)59-38-32-45(70-39-35-48(44-76-70)69-31-15-16-40-75-69)41-60(59)72(58)47-34-37-56-54-22-8-14-30-66(54)74(68(56)43-47)63-27-11-5-19-51(63)52-20-6-12-28-64(52)74;1-5-21-53(22-6-1)73(54-23-7-2-8-24-54)65-33-17-15-29-57(65)59-40-37-50(46-67(59)73)71-61-31-13-14-32-62(61)72(64-45-49(36-42-63(64)71)70-43-39-52(48-76-70)69-35-19-20-44-75-69)51-38-41-60-58-30-16-18-34-66(58)74(68(60)47-51,55-25-9-3-10-26-55)56-27-11-4-12-28-56;1-10-30-59(31-11-1)51-19-7-5-15-43(51)45-26-23-40(36-53(45)59)57-47-17-3-4-18-48(47)58(41-24-27-46-44-16-6-8-20-52(44)60(54(46)37-41)32-12-2-13-33-60)50-35-39(22-28-49(50)57)56-29-25-42(38-62-56)55-21-9-14-34-61-55/h1-44H;1-48H;3-9,14-29,34-38H,1-2,10-13,30-33H2
InChIKeyUWQRDSHQVTYXEU-UHFFFAOYSA-N
XLogP52.23
TPSA77.34 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds16
Heavy Atoms214
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002723.45
LogP ≤ 552.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 2-[9,10-bis(9,9-diphenylfluoren-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-bis(9,9'-spirobi[fluorene]-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-di(spiro[cyclohexane-1,9'-fluorene]-2'-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine with MolForge

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Related Compounds

2-[9,10-bis(9,9-diphenylfluoren-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine
CID 90361787
2-[4-[9,10-bis(9,9-diphenylfluoren-2-yl)anthracen-2-yl]phenyl]pyridine;3-[4-[9,10-bis(9,9'-spirobi[fluorene]-2-yl)anthracen-2-yl]phenyl]pyridine
CID 167697690
5-[9,10-bis(9,9'-spirobi[fluorene]-2-yl)anthracen-2-yl]-2-pyridin-3-ylpyridine
CID 90361785
5-[10-(4-phenylphenyl)anthracen-9-yl]-2-(9-phenyl-9-pyridin-3-ylfluoren-2-yl)pyridine
CID 153288485
4-[4-[9,10-di(spiro[cyclopentane-1,9'-fluorene]-2'-yl)anthracen-2-yl]phenyl]pyridine
CID 90361579
2'-[10-(9,9-dimethylfluoren-2-yl)-3-phenylanthracen-9-yl]spiro[cyclohexane-1,9'-fluorene]
CID 59195417
5,10-di(spiro[cyclopentane-1,9'-fluorene]-2'-yl)benzo[g]isoquinoline
CID 59183204
2-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]spiro[fluorene-9,9'-indeno[2,1-c]pyridine]
CID 134531002
2'-[10-(9,9-dimethylfluoren-2-yl)-3-phenylanthracen-9-yl]spiro[cyclopentane-1,9'-fluorene]
CID 59196407
9-(9,9-diphenylfluoren-2-yl)-10-(4-phenylphenyl)anthracene
CID 140792270
9,9-diphenylfluorene;9,9'-spirobi[fluorene];spiro[cyclopentane-1,9'-fluorene]
CID 159194629
2-[10-(4-phenylphenyl)anthracen-9-yl]-5-(9,9'-spirobi[fluorene]-2-yl)pyridine
CID 153288517

Frequently Asked Questions

What is the IUPAC name of 2-[9,10-bis(9,9-diphenylfluoren-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-bis(9,9'-spirobi[fluorene]-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-di(spiro[cyclohexane-1,9'-fluorene]-2'-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine?
The IUPAC name of 2-[9,10-bis(9,9-diphenylfluoren-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-bis(9,9'-spirobi[fluorene]-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-di(spiro[cyclohexane-1,9'-fluorene]-2'-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine (CID 167676454) is 2-[9,10-bis(9,9-diphenylfluoren-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-bis(9,9'-spirobi[fluorene]-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-di(spiro[cyclohexane-1,9'-fluorene]-2'-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine.
What is the SMILES notation for 2-[9,10-bis(9,9-diphenylfluoren-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-bis(9,9'-spirobi[fluorene]-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-di(spiro[cyclohexane-1,9'-fluorene]-2'-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine?
The canonical SMILES for 2-[9,10-bis(9,9-diphenylfluoren-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-bis(9,9'-spirobi[fluorene]-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-di(spiro[cyclohexane-1,9'-fluorene]-2'-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine is c1ccc(-c2ccc(-c3ccc4c(-c5ccc6c(c5)C5(CCCCC5)c5ccccc5-6)c5ccccc5c(-c5ccc6c(c5)C5(CCCCC5)c5ccccc5-6)c4c3)nc2)nc1.c1ccc(-c2ccc(-c3ccc4c(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)c5ccccc5c(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)c4c3)nc2)nc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(-c4c5ccccc5c(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c5cc(-c6ccc(-c7ccccn7)cn6)ccc45)cc32)cc1.
What is the InChIKey of 2-[9,10-bis(9,9-diphenylfluoren-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-bis(9,9'-spirobi[fluorene]-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-di(spiro[cyclohexane-1,9'-fluorene]-2'-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine?
The InChIKey is UWQRDSHQVTYXEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C74H44N2.C74H48N2.C60H48N2/c1-2-24-58-57(23-1)71(46-33-36-55-53-21-7-13-29-65(53)73(67(55)42-46)61-25-9-3-17-49(61)50-18-4-10-26-62(50)73)59-38-32-45(70-39-35-48(44-76-70)69-31-15-16-40-75-69)41-60(59)72(58)47-34-37-56-54-22-8-14-30-66(54)74(68(56)43-47)63-27-11-5-19-51(63)52-20-6-12-28-64(52)74;1-5-21-53(22-6-1)73(54-23-7-2-8-24-54)65-33-17-15-29-57(65)59-40-37-50(46-67(59)73)71-61-31-13-14-32-62(61)72(64-45-49(36-42-63(64)71)70-43-39-52(48-76-70)69-35-19-20-44-75-69)51-38-41-60-58-30-16-18-34-66(58)74(68(60)47-51,55-25-9-3-10-26-55)56-27-11-4-12-28-56;1-10-30-59(31-11-1)51-19-7-5-15-43(51)45-26-23-40(36-53(45)59)57-47-17-3-4-18-48(47)58(41-24-27-46-44-16-6-8-20-52(44)60(54(46)37-41)32-12-2-13-33-60)50-35-39(22-28-49(50)57)56-29-25-42(38-62-56)55-21-9-14-34-61-55/h1-44H;1-48H;3-9,14-29,34-38H,1-2,10-13,30-33H2.
What are the key properties of 2-[9,10-bis(9,9-diphenylfluoren-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-bis(9,9'-spirobi[fluorene]-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-di(spiro[cyclohexane-1,9'-fluorene]-2'-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine?
2-[9,10-bis(9,9-diphenylfluoren-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-bis(9,9'-spirobi[fluorene]-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-di(spiro[cyclohexane-1,9'-fluorene]-2'-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine has a molecular weight of 2723.45 g/mol, XLogP of 52.23, 16 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[9,10-bis(9,9-diphenylfluoren-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-bis(9,9'-spirobi[fluorene]-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine;2-[9,10-di(spiro[cyclohexane-1,9'-fluorene]-2'-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine is sourced from PubChem (CID 167676454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).