2-[5-(9,9-dimethylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2-[5-(9,9-diphenylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2,4-diphenyl-6-[5-(9,9'-spirobi[fluorene]-2-yl)triphenylen-2-yl]pyridine

C170H111N3 — CID 157474525

IUPAC2-[5-(9,9-dimethylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2-[5-(9,9-diphenylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2,4-diphenyl-6-[5-(9,9'-spirobi[fluorene]-2-yl)triphenylen-2-yl]pyridine
SMILESCC1(C)c2ccccc2-c2ccc(-c3cccc4c5ccccc5c5cc(-c6cc(-c7ccccc7)cc(-c7ccccc7)n6)ccc5c34)cc21.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc4c(c3)c3ccccc3c3cccc(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c34)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc4c(c3)c3ccccc3c3cccc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)c34)c2)cc1
InChIInChI=1S/C60H37N.C60H39N.C50H35N/c1-3-16-38(17-4-1)42-36-57(39-18-5-2-6-19-39)61-58(37-42)41-31-33-51-52(34-41)45-21-8-7-20-44(45)50-26-15-25-43(59(50)51)40-30-32-49-48-24-11-14-29-55(48)60(56(49)35-40)53-27-12-9-22-46(53)47-23-10-13-28-54(47)60;1-5-18-40(19-6-1)44-38-57(41-20-7-2-8-21-41)61-58(39-44)43-33-35-53-54(36-43)49-27-14-13-26-48(49)52-30-17-29-47(59(52)53)42-32-34-51-50-28-15-16-31-55(50)60(56(51)37-42,45-22-9-3-10-23-45)46-24-11-4-12-25-46;1-50(2)45-23-12-11-20-40(45)41-26-24-34(29-46(41)50)37-21-13-22-42-38-18-9-10-19-39(38)44-28-35(25-27-43(44)49(37)42)48-31-36(32-14-5-3-6-15-32)30-47(51-48)33-16-7-4-8-17-33/h1-37H;1-39H;3-31H,1-2H3
InChIKeyBVKWEHNDMYHNFX-UHFFFAOYSA-N
MW2195.78 g/mol
LogP44.64
Rot. Bonds14

About 2-[5-(9,9-dimethylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2-[5-(9,9-diphenylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2,4-diphenyl-6-[5-(9,9'-spirobi[fluorene]-2-yl)triphenylen-2-yl]pyridine

2-[5-(9,9-dimethylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2-[5-(9,9-diphenylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2,4-diphenyl-6-[5-(9,9'-spirobi[fluorene]-2-yl)triphenylen-2-yl]pyridine (PubChem CID 157474525) has the molecular formula C170H111N3 and a molecular weight of 2195.78 g/mol. Its IUPAC name is 2-[5-(9,9-dimethylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2-[5-(9,9-diphenylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2,4-diphenyl-6-[5-(9,9'-spirobi[fluorene]-2-yl)triphenylen-2-yl]pyridine.

Molecular Properties

Compound Name2-[5-(9,9-dimethylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2-[5-(9,9-diphenylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2,4-diphenyl-6-[5-(9,9'-spirobi[fluorene]-2-yl)triphenylen-2-yl]pyridine
PubChem CID157474525
Molecular FormulaC170H111N3
Molecular Weight2195.78 g/mol
Exact Mass2193.88
IUPAC Name2-[5-(9,9-dimethylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2-[5-(9,9-diphenylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2,4-diphenyl-6-[5-(9,9'-spirobi[fluorene]-2-yl)triphenylen-2-yl]pyridine
SMILESCC1(C)c2ccccc2-c2ccc(-c3cccc4c5ccccc5c5cc(-c6cc(-c7ccccc7)cc(-c7ccccc7)n6)ccc5c34)cc21.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc4c(c3)c3ccccc3c3cccc(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c34)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc4c(c3)c3ccccc3c3cccc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)c34)c2)cc1
InChIInChI=1S/C60H37N.C60H39N.C50H35N/c1-3-16-38(17-4-1)42-36-57(39-18-5-2-6-19-39)61-58(37-42)41-31-33-51-52(34-41)45-21-8-7-20-44(45)50-26-15-25-43(59(50)51)40-30-32-49-48-24-11-14-29-55(48)60(56(49)35-40)53-27-12-9-22-46(53)47-23-10-13-28-54(47)60;1-5-18-40(19-6-1)44-38-57(41-20-7-2-8-21-41)61-58(39-44)43-33-35-53-54(36-43)49-27-14-13-26-48(49)52-30-17-29-47(59(52)53)42-32-34-51-50-28-15-16-31-55(50)60(56(51)37-42,45-22-9-3-10-23-45)46-24-11-4-12-25-46;1-50(2)45-23-12-11-20-40(45)41-26-24-34(29-46(41)50)37-21-13-22-42-38-18-9-10-19-39(38)44-28-35(25-27-43(44)49(37)42)48-31-36(32-14-5-3-6-15-32)30-47(51-48)33-16-7-4-8-17-33/h1-37H;1-39H;3-31H,1-2H3
InChIKeyBVKWEHNDMYHNFX-UHFFFAOYSA-N
XLogP44.64
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms173
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002195.78
LogP ≤ 544.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 2-[5-(9,9-dimethylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2-[5-(9,9-diphenylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2,4-diphenyl-6-[5-(9,9'-spirobi[fluorene]-2-yl)triphenylen-2-yl]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[5-(9,9-dimethylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2-[5-(9,9-diphenylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2,4-diphenyl-6-[5-(9,9'-spirobi[fluorene]-2-yl)triphenylen-2-yl]pyridine?
The IUPAC name of 2-[5-(9,9-dimethylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2-[5-(9,9-diphenylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2,4-diphenyl-6-[5-(9,9'-spirobi[fluorene]-2-yl)triphenylen-2-yl]pyridine (CID 157474525) is 2-[5-(9,9-dimethylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2-[5-(9,9-diphenylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2,4-diphenyl-6-[5-(9,9'-spirobi[fluorene]-2-yl)triphenylen-2-yl]pyridine.
What is the SMILES notation for 2-[5-(9,9-dimethylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2-[5-(9,9-diphenylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2,4-diphenyl-6-[5-(9,9'-spirobi[fluorene]-2-yl)triphenylen-2-yl]pyridine?
The canonical SMILES for 2-[5-(9,9-dimethylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2-[5-(9,9-diphenylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2,4-diphenyl-6-[5-(9,9'-spirobi[fluorene]-2-yl)triphenylen-2-yl]pyridine is CC1(C)c2ccccc2-c2ccc(-c3cccc4c5ccccc5c5cc(-c6cc(-c7ccccc7)cc(-c7ccccc7)n6)ccc5c34)cc21.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc4c(c3)c3ccccc3c3cccc(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c34)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc4c(c3)c3ccccc3c3cccc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)c34)c2)cc1.
What is the InChIKey of 2-[5-(9,9-dimethylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2-[5-(9,9-diphenylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2,4-diphenyl-6-[5-(9,9'-spirobi[fluorene]-2-yl)triphenylen-2-yl]pyridine?
The InChIKey is BVKWEHNDMYHNFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H37N.C60H39N.C50H35N/c1-3-16-38(17-4-1)42-36-57(39-18-5-2-6-19-39)61-58(37-42)41-31-33-51-52(34-41)45-21-8-7-20-44(45)50-26-15-25-43(59(50)51)40-30-32-49-48-24-11-14-29-55(48)60(56(49)35-40)53-27-12-9-22-46(53)47-23-10-13-28-54(47)60;1-5-18-40(19-6-1)44-38-57(41-20-7-2-8-21-41)61-58(39-44)43-33-35-53-54(36-43)49-27-14-13-26-48(49)52-30-17-29-47(59(52)53)42-32-34-51-50-28-15-16-31-55(50)60(56(51)37-42,45-22-9-3-10-23-45)46-24-11-4-12-25-46;1-50(2)45-23-12-11-20-40(45)41-26-24-34(29-46(41)50)37-21-13-22-42-38-18-9-10-19-39(38)44-28-35(25-27-43(44)49(37)42)48-31-36(32-14-5-3-6-15-32)30-47(51-48)33-16-7-4-8-17-33/h1-37H;1-39H;3-31H,1-2H3.
What are the key properties of 2-[5-(9,9-dimethylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2-[5-(9,9-diphenylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2,4-diphenyl-6-[5-(9,9'-spirobi[fluorene]-2-yl)triphenylen-2-yl]pyridine?
2-[5-(9,9-dimethylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2-[5-(9,9-diphenylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2,4-diphenyl-6-[5-(9,9'-spirobi[fluorene]-2-yl)triphenylen-2-yl]pyridine has a molecular weight of 2195.78 g/mol, XLogP of 44.64, 14 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(9,9-dimethylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2-[5-(9,9-diphenylfluoren-2-yl)triphenylen-2-yl]-4,6-diphenylpyridine;2,4-diphenyl-6-[5-(9,9'-spirobi[fluorene]-2-yl)triphenylen-2-yl]pyridine is sourced from PubChem (CID 157474525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).