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

C150H94N2 — CID 167697690

IUPAC2-[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
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(-c4c5ccccc5c(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c5cc(-c6ccc(-c7ccccn7)cc6)ccc45)cc32)cc1.c1cncc(-c2ccc(-c3ccc4c(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)c5ccccc5c(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)c4c3)cc2)c1
InChIInChI=1S/C75H45N.C75H49N/c1-2-24-61-60(23-1)72(49-36-38-58-56-21-7-13-29-68(56)74(70(58)43-49)64-25-9-3-17-52(64)53-18-4-10-26-65(53)74)62-40-35-48(46-31-33-47(34-32-46)51-16-15-41-76-45-51)42-63(62)73(61)50-37-39-59-57-22-8-14-30-69(57)75(71(59)44-50)66-27-11-5-19-54(66)55-20-6-12-28-67(55)75;1-5-21-55(22-6-1)74(56-23-7-2-8-24-56)67-33-17-15-29-59(67)61-43-41-53(48-69(61)74)72-63-31-13-14-32-64(63)73(66-47-52(40-45-65(66)72)50-36-38-51(39-37-50)71-35-19-20-46-76-71)54-42-44-62-60-30-16-18-34-68(60)75(70(62)49-54,57-25-9-3-10-26-57)58-27-11-4-12-28-58/h1-45H;1-49H
InChIKeyXXGJYNFTSBJGOR-UHFFFAOYSA-N
MW1924.42 g/mol
LogP37.53
Rot. Bonds12

About 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

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 (PubChem CID 167697690) has the molecular formula C150H94N2 and a molecular weight of 1924.42 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name2-[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
PubChem CID167697690
Molecular FormulaC150H94N2
Molecular Weight1924.42 g/mol
Exact Mass1922.74
IUPAC Name2-[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
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(-c4c5ccccc5c(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c5cc(-c6ccc(-c7ccccn7)cc6)ccc45)cc32)cc1.c1cncc(-c2ccc(-c3ccc4c(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)c5ccccc5c(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)c4c3)cc2)c1
InChIInChI=1S/C75H45N.C75H49N/c1-2-24-61-60(23-1)72(49-36-38-58-56-21-7-13-29-68(56)74(70(58)43-49)64-25-9-3-17-52(64)53-18-4-10-26-65(53)74)62-40-35-48(46-31-33-47(34-32-46)51-16-15-41-76-45-51)42-63(62)73(61)50-37-39-59-57-22-8-14-30-69(57)75(71(59)44-50)66-27-11-5-19-54(66)55-20-6-12-28-67(55)75;1-5-21-55(22-6-1)74(56-23-7-2-8-24-56)67-33-17-15-29-59(67)61-43-41-53(48-69(61)74)72-63-31-13-14-32-64(63)73(66-47-52(40-45-65(66)72)50-36-38-51(39-37-50)71-35-19-20-46-76-71)54-42-44-62-60-30-16-18-34-68(60)75(70(62)49-54,57-25-9-3-10-26-57)58-27-11-4-12-28-58/h1-45H;1-49H
InChIKeyXXGJYNFTSBJGOR-UHFFFAOYSA-N
XLogP37.53
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms152
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001924.42
LogP ≤ 537.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 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 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
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
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
3-[3-[3-[3-(9,9-diphenylfluoren-2-yl)-5-[3-(3-pyridin-3-ylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine
CID 164785730
2-dibenzofuran-3-yl-4-[3-(9-phenylfluoren-9-yl)phenyl]-6-(3-pyridin-3-ylphenyl)-1,3,5-triazine;2-phenyl-4-[3-(9-phenylfluoren-9-yl)phenyl]-6-(3-pyridin-3-ylphenyl)-1,3,5-triazine;2-phenyl-4-[3-(9-phenylfluoren-9-yl)phenyl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-[3-(9-phenylfluoren-9-yl)phenyl]-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine
CID 161227375
9-(9,9-diphenylfluoren-2-yl)-10-(4-phenylphenyl)anthracene
CID 140792270
3-[3-[3-(9,9-diphenylfluoren-2-yl)-5-[3-(5-pyridin-3-yl-3-pyridinyl)phenyl]phenyl]phenyl]-5-pyridin-3-ylpyridine
CID 155116760
6,7-bis(9,9-dimethylfluoren-2-yl)-2-phenyl-3-(4-pyridin-3-ylphenyl)quinoxaline;6,7-bis(9,9-dimethylfluoren-2-yl)-2-phenyl-3-(4-pyridin-4-ylphenyl)quinoxaline;6,7-bis(9,9-diphenylfluoren-2-yl)-2-phenyl-3-(4-pyridin-2-ylphenyl)quinoxaline;6,7-bis(9,9-diphenylfluoren-2-yl)-2-phenyl-3-(4-pyridin-4-ylphenyl)quinoxaline
CID 159360093
4-(9,9-diphenylfluoren-2-yl)-2-(3-phenylphenyl)-6-(4-pyridin-3-ylphenyl)pyrimidine
CID 146631917
2-[3-[3-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]phenyl]-4-phenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine
CID 146633258
2'-(10-phenylanthracen-9-yl)-7'-[4-(10-phenylanthracen-9-yl)phenyl]-9,9'-spirobi[fluorene]
CID 58174877

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(-c4c5ccccc5c(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c5cc(-c6ccc(-c7ccccn7)cc6)ccc45)cc32)cc1.c1cncc(-c2ccc(-c3ccc4c(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)c5ccccc5c(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)c4c3)cc2)c1.
What is the InChIKey of 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?
The InChIKey is XXGJYNFTSBJGOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C75H45N.C75H49N/c1-2-24-61-60(23-1)72(49-36-38-58-56-21-7-13-29-68(56)74(70(58)43-49)64-25-9-3-17-52(64)53-18-4-10-26-65(53)74)62-40-35-48(46-31-33-47(34-32-46)51-16-15-41-76-45-51)42-63(62)73(61)50-37-39-59-57-22-8-14-30-69(57)75(71(59)44-50)66-27-11-5-19-54(66)55-20-6-12-28-67(55)75;1-5-21-55(22-6-1)74(56-23-7-2-8-24-56)67-33-17-15-29-59(67)61-43-41-53(48-69(61)74)72-63-31-13-14-32-64(63)73(66-47-52(40-45-65(66)72)50-36-38-51(39-37-50)71-35-19-20-46-76-71)54-42-44-62-60-30-16-18-34-68(60)75(70(62)49-54,57-25-9-3-10-26-57)58-27-11-4-12-28-58/h1-45H;1-49H.
What are the key properties of 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?
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 has a molecular weight of 1924.42 g/mol, XLogP of 37.53, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 167697690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).