4-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]-6,7-bis(9,9'-spirobi[fluorene]-2-yl)quinoxalin-2-yl]phenyl]-N-phenylaniline

C108H68N8 — CID 88592193

About 4-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]-6,7-bis(9,9'-spirobi[fluorene]-2-yl)quinoxalin-2-yl]phenyl]-N-phenylaniline

4-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]-6,7-bis(9,9'-spirobi[fluorene]-2-yl)quinoxalin-2-yl]phenyl]-N-phenylaniline (PubChem CID 88592193) has the molecular formula C108H68N8 and a molecular weight of 1477.79 g/mol. Its IUPAC name is 4-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]-6,7-bis(9,9'-spirobi[fluorene]-2-yl)quinoxalin-2-yl]phenyl]-N-phenylaniline.

Molecular Properties

• Compound Name: 4-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]-6,7-bis(9,9'-spirobi[fluorene]-2-yl)quinoxalin-2-yl]phenyl]-N-phenylaniline
• PubChem CID: 88592193
• Molecular Formula: C108H68N8
• Molecular Weight: 1477.79 g/mol
• Exact Mass: 1476.56
• IUPAC Name: 4-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]-6,7-bis(9,9'-spirobi[fluorene]-2-yl)quinoxalin-2-yl]phenyl]-N-phenylaniline
• SMILES: c1ccc(N(c2ccc(-c3cn4ccccc4n3)cc2)c2ccc(-c3nc4cc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)c(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)cc4nc3-c3ccc(N(c4ccccc4)c4ccc(-c5cn6ccccc6n5)cc4)cc3)cc2)cc1
• InChI: InChI=1S/C108H68N8/c1-3-23-75(24-4-1)115(77-51-41-69(42-52-77)101-67-113-61-21-19-39-103(113)109-101)79-55-45-71(46-56-79)105-106(72-47-57-80(58-48-72)116(76-25-5-2-6-26-76)78-53-43-70(44-54-78)102-68-114-62-22-20-40-104(114)110-102)112-100-66-90(74-50-60-88-86-32-12-18-38-96(86)108(98(88)64-74)93-35-15-9-29-83(93)84-30-10-16-36-94(84)108)89(65-99(100)111-105)73-49-59-87-85-31-11-17-37-95(85)107(97(87)63-73)91-33-13-7-27-81(91)82-28-8-14-34-92(82)107/h1-68H
• InChIKey: FWBANQXWKKGNSF-UHFFFAOYSA-N
• XLogP: 26.55
• TPSA: 66.86 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 12
• Heavy Atoms: 116
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1477.79
LogP ≤ 5	26.55
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 4-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]-6,7-bis(9,9'-spirobi[fluorene]-2-yl)quinoxalin-2-yl]phenyl]-N-phenylaniline?

The IUPAC name of 4-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]-6,7-bis(9,9'-spirobi[fluorene]-2-yl)quinoxalin-2-yl]phenyl]-N-phenylaniline (CID 88592193) is 4-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]-6,7-bis(9,9'-spirobi[fluorene]-2-yl)quinoxalin-2-yl]phenyl]-N-phenylaniline.

What is the SMILES notation for 4-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]-6,7-bis(9,9'-spirobi[fluorene]-2-yl)quinoxalin-2-yl]phenyl]-N-phenylaniline?

The canonical SMILES for 4-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]-6,7-bis(9,9'-spirobi[fluorene]-2-yl)quinoxalin-2-yl]phenyl]-N-phenylaniline is c1ccc(N(c2ccc(-c3cn4ccccc4n3)cc2)c2ccc(-c3nc4cc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)c(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)cc4nc3-c3ccc(N(c4ccccc4)c4ccc(-c5cn6ccccc6n5)cc4)cc3)cc2)cc1.

What is the InChIKey of 4-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]-6,7-bis(9,9'-spirobi[fluorene]-2-yl)quinoxalin-2-yl]phenyl]-N-phenylaniline?

The InChIKey is FWBANQXWKKGNSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C108H68N8/c1-3-23-75(24-4-1)115(77-51-41-69(42-52-77)101-67-113-61-21-19-39-103(113)109-101)79-55-45-71(46-56-79)105-106(72-47-57-80(58-48-72)116(76-25-5-2-6-26-76)78-53-43-70(44-54-78)102-68-114-62-22-20-40-104(114)110-102)112-100-66-90(74-50-60-88-86-32-12-18-38-96(86)108(98(88)64-74)93-35-15-9-29-83(93)84-30-10-16-36-94(84)108)89(65-99(100)111-105)73-49-59-87-85-31-11-17-37-95(85)107(97(87)63-73)91-33-13-7-27-81(91)82-28-8-14-34-92(82)107/h1-68H.

What are the key properties of 4-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]-6,7-bis(9,9'-spirobi[fluorene]-2-yl)quinoxalin-2-yl]phenyl]-N-phenylaniline?

4-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]-6,7-bis(9,9'-spirobi[fluorene]-2-yl)quinoxalin-2-yl]phenyl]-N-phenylaniline has a molecular weight of 1477.79 g/mol, XLogP of 26.55, 12 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 4-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]-6,7-bis(9,9'-spirobi[fluorene]-2-yl)quinoxalin-2-yl]phenyl]-N-phenylaniline is sourced from PubChem (CID 88592193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).