N-(4-tert-butylphenyl)-N-[4-[3-[4-(N-(4-tert-butylphenyl)-4-imidazo[1,2-a]pyridin-2-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-4-imidazo[1,2-a]pyridin-2-ylaniline;N-[4-[3-[4-(N-(3,5-dimethylphenyl)-4-imidazo[1,2-a]pyridin-2-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3,5-dimethylaniline;N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-N-[4-[3-[4-(4-imidazo[1,2-a]pyridin-2-yl-N-(2,4,6-trimethylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-2,4,6-trimethylaniline

C192H156N24 — CID 158187786

About N-(4-tert-butylphenyl)-N-[4-[3-[4-(N-(4-tert-butylphenyl)-4-imidazo[1,2-a]pyridin-2-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-4-imidazo[1,2-a]pyridin-2-ylaniline;N-[4-[3-[4-(N-(3,5-dimethylphenyl)-4-imidazo[1,2-a]pyridin-2-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3,5-dimethylaniline;N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-N-[4-[3-[4-(4-imidazo[1,2-a]pyridin-2-yl-N-(2,4,6-trimethylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-2,4,6-trimethylaniline

N-(4-tert-butylphenyl)-N-[4-[3-[4-(N-(4-tert-butylphenyl)-4-imidazo[1,2-a]pyridin-2-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-4-imidazo[1,2-a]pyridin-2-ylaniline;N-[4-[3-[4-(N-(3,5-dimethylphenyl)-4-imidazo[1,2-a]pyridin-2-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3,5-dimethylaniline;N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-N-[4-[3-[4-(4-imidazo[1,2-a]pyridin-2-yl-N-(2,4,6-trimethylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-2,4,6-trimethylaniline (PubChem CID 158187786) has the molecular formula C192H156N24 and a molecular weight of 2799.53 g/mol. Its IUPAC name is N-(4-tert-butylphenyl)-N-[4-[3-[4-(N-(4-tert-butylphenyl)-4-imidazo[1,2-a]pyridin-2-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-4-imidazo[1,2-a]pyridin-2-ylaniline;N-[4-[3-[4-(N-(3,5-dimethylphenyl)-4-imidazo[1,2-a]pyridin-2-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3,5-dimethylaniline;N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-N-[4-[3-[4-(4-imidazo[1,2-a]pyridin-2-yl-N-(2,4,6-trimethylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-2,4,6-trimethylaniline.

Molecular Properties

• Compound Name: N-(4-tert-butylphenyl)-N-[4-[3-[4-(N-(4-tert-butylphenyl)-4-imidazo[1,2-a]pyridin-2-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-4-imidazo[1,2-a]pyridin-2-ylaniline;N-[4-[3-[4-(N-(3,5-dimethylphenyl)-4-imidazo[1,2-a]pyridin-2-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3,5-dimethylaniline;N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-N-[4-[3-[4-(4-imidazo[1,2-a]pyridin-2-yl-N-(2,4,6-trimethylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-2,4,6-trimethylaniline
• PubChem CID: 158187786
• Molecular Formula: C192H156N24
• Molecular Weight: 2799.53 g/mol
• Exact Mass: 2797.29
• IUPAC Name: N-(4-tert-butylphenyl)-N-[4-[3-[4-(N-(4-tert-butylphenyl)-4-imidazo[1,2-a]pyridin-2-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-4-imidazo[1,2-a]pyridin-2-ylaniline;N-[4-[3-[4-(N-(3,5-dimethylphenyl)-4-imidazo[1,2-a]pyridin-2-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3,5-dimethylaniline;N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-N-[4-[3-[4-(4-imidazo[1,2-a]pyridin-2-yl-N-(2,4,6-trimethylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-2,4,6-trimethylaniline
• SMILES: CC(C)(C)c1ccc(N(c2ccc(-c3cn4ccccc4n3)cc2)c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccc(-c5cn6ccccc6n5)cc4)c4ccc(C(C)(C)C)cc4)cc3)cc2)cc1.Cc1cc(C)c(N(c2ccc(-c3cn4ccccc4n3)cc2)c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccc(-c5cn6ccccc6n5)cc4)c4c(C)cc(C)cc4C)cc3)cc2)c(C)c1.Cc1cc(C)cc(N(c2ccc(-c3cn4ccccc4n3)cc2)c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccc(-c5cn6ccccc6n5)cc4)c4cc(C)cc(C)c4)cc3)cc2)c1
• InChI: InChI=1S/C66H56N8.C64H52N8.C62H48N8/c1-65(2,3)49-25-37-55(38-26-49)73(51-29-17-45(18-30-51)59-43-71-41-11-9-15-61(71)67-59)53-33-21-47(22-34-53)63-64(70-58-14-8-7-13-57(58)69-63)48-23-35-54(36-24-48)74(56-39-27-50(28-40-56)66(4,5)6)52-31-19-46(20-32-52)60-44-72-42-12-10-16-62(72)68-60;1-41-35-43(3)63(44(4)36-41)71(51-25-17-47(18-26-51)57-39-69-33-11-9-15-59(69)65-57)53-29-21-49(22-30-53)61-62(68-56-14-8-7-13-55(56)67-61)50-23-31-54(32-24-50)72(64-45(5)37-42(2)38-46(64)6)52-27-19-48(20-28-52)58-40-70-34-12-10-16-60(70)66-58;1-41-33-42(2)36-53(35-41)69(49-23-15-45(16-24-49)57-39-67-31-9-7-13-59(67)63-57)51-27-19-47(20-28-51)61-62(66-56-12-6-5-11-55(56)65-61)48-21-29-52(30-22-48)70(54-37-43(3)34-44(4)38-54)50-25-17-46(18-26-50)58-40-68-32-10-8-14-60(68)64-58/h7-44H,1-6H3;7-40H,1-6H3;5-40H,1-4H3
• InChIKey: FZIXVUYHVKRUHX-UHFFFAOYSA-N
• XLogP: 49.28
• TPSA: 200.58 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 30
• Heavy Atoms: 216
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2799.53
LogP ≤ 5	49.28
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of N-(4-tert-butylphenyl)-N-[4-[3-[4-(N-(4-tert-butylphenyl)-4-imidazo[1,2-a]pyridin-2-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-4-imidazo[1,2-a]pyridin-2-ylaniline;N-[4-[3-[4-(N-(3,5-dimethylphenyl)-4-imidazo[1,2-a]pyridin-2-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3,5-dimethylaniline;N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-N-[4-[3-[4-(4-imidazo[1,2-a]pyridin-2-yl-N-(2,4,6-trimethylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-2,4,6-trimethylaniline?

The IUPAC name of N-(4-tert-butylphenyl)-N-[4-[3-[4-(N-(4-tert-butylphenyl)-4-imidazo[1,2-a]pyridin-2-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-4-imidazo[1,2-a]pyridin-2-ylaniline;N-[4-[3-[4-(N-(3,5-dimethylphenyl)-4-imidazo[1,2-a]pyridin-2-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3,5-dimethylaniline;N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-N-[4-[3-[4-(4-imidazo[1,2-a]pyridin-2-yl-N-(2,4,6-trimethylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-2,4,6-trimethylaniline (CID 158187786) is N-(4-tert-butylphenyl)-N-[4-[3-[4-(N-(4-tert-butylphenyl)-4-imidazo[1,2-a]pyridin-2-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-4-imidazo[1,2-a]pyridin-2-ylaniline;N-[4-[3-[4-(N-(3,5-dimethylphenyl)-4-imidazo[1,2-a]pyridin-2-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3,5-dimethylaniline;N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-N-[4-[3-[4-(4-imidazo[1,2-a]pyridin-2-yl-N-(2,4,6-trimethylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-2,4,6-trimethylaniline.

What is the SMILES notation for N-(4-tert-butylphenyl)-N-[4-[3-[4-(N-(4-tert-butylphenyl)-4-imidazo[1,2-a]pyridin-2-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-4-imidazo[1,2-a]pyridin-2-ylaniline;N-[4-[3-[4-(N-(3,5-dimethylphenyl)-4-imidazo[1,2-a]pyridin-2-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3,5-dimethylaniline;N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-N-[4-[3-[4-(4-imidazo[1,2-a]pyridin-2-yl-N-(2,4,6-trimethylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-2,4,6-trimethylaniline?

The canonical SMILES for N-(4-tert-butylphenyl)-N-[4-[3-[4-(N-(4-tert-butylphenyl)-4-imidazo[1,2-a]pyridin-2-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-4-imidazo[1,2-a]pyridin-2-ylaniline;N-[4-[3-[4-(N-(3,5-dimethylphenyl)-4-imidazo[1,2-a]pyridin-2-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3,5-dimethylaniline;N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-N-[4-[3-[4-(4-imidazo[1,2-a]pyridin-2-yl-N-(2,4,6-trimethylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-2,4,6-trimethylaniline is CC(C)(C)c1ccc(N(c2ccc(-c3cn4ccccc4n3)cc2)c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccc(-c5cn6ccccc6n5)cc4)c4ccc(C(C)(C)C)cc4)cc3)cc2)cc1.Cc1cc(C)c(N(c2ccc(-c3cn4ccccc4n3)cc2)c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccc(-c5cn6ccccc6n5)cc4)c4c(C)cc(C)cc4C)cc3)cc2)c(C)c1.Cc1cc(C)cc(N(c2ccc(-c3cn4ccccc4n3)cc2)c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccc(-c5cn6ccccc6n5)cc4)c4cc(C)cc(C)c4)cc3)cc2)c1.

What is the InChIKey of N-(4-tert-butylphenyl)-N-[4-[3-[4-(N-(4-tert-butylphenyl)-4-imidazo[1,2-a]pyridin-2-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-4-imidazo[1,2-a]pyridin-2-ylaniline;N-[4-[3-[4-(N-(3,5-dimethylphenyl)-4-imidazo[1,2-a]pyridin-2-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3,5-dimethylaniline;N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-N-[4-[3-[4-(4-imidazo[1,2-a]pyridin-2-yl-N-(2,4,6-trimethylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-2,4,6-trimethylaniline?

The InChIKey is FZIXVUYHVKRUHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H56N8.C64H52N8.C62H48N8/c1-65(2,3)49-25-37-55(38-26-49)73(51-29-17-45(18-30-51)59-43-71-41-11-9-15-61(71)67-59)53-33-21-47(22-34-53)63-64(70-58-14-8-7-13-57(58)69-63)48-23-35-54(36-24-48)74(56-39-27-50(28-40-56)66(4,5)6)52-31-19-46(20-32-52)60-44-72-42-12-10-16-62(72)68-60;1-41-35-43(3)63(44(4)36-41)71(51-25-17-47(18-26-51)57-39-69-33-11-9-15-59(69)65-57)53-29-21-49(22-30-53)61-62(68-56-14-8-7-13-55(56)67-61)50-23-31-54(32-24-50)72(64-45(5)37-42(2)38-46(64)6)52-27-19-48(20-28-52)58-40-70-34-12-10-16-60(70)66-58;1-41-33-42(2)36-53(35-41)69(49-23-15-45(16-24-49)57-39-67-31-9-7-13-59(67)63-57)51-27-19-47(20-28-51)61-62(66-56-12-6-5-11-55(56)65-61)48-21-29-52(30-22-48)70(54-37-43(3)34-44(4)38-54)50-25-17-46(18-26-50)58-40-68-32-10-8-14-60(68)64-58/h7-44H,1-6H3;7-40H,1-6H3;5-40H,1-4H3.

What are the key properties of N-(4-tert-butylphenyl)-N-[4-[3-[4-(N-(4-tert-butylphenyl)-4-imidazo[1,2-a]pyridin-2-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-4-imidazo[1,2-a]pyridin-2-ylaniline;N-[4-[3-[4-(N-(3,5-dimethylphenyl)-4-imidazo[1,2-a]pyridin-2-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3,5-dimethylaniline;N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-N-[4-[3-[4-(4-imidazo[1,2-a]pyridin-2-yl-N-(2,4,6-trimethylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-2,4,6-trimethylaniline?

N-(4-tert-butylphenyl)-N-[4-[3-[4-(N-(4-tert-butylphenyl)-4-imidazo[1,2-a]pyridin-2-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-4-imidazo[1,2-a]pyridin-2-ylaniline;N-[4-[3-[4-(N-(3,5-dimethylphenyl)-4-imidazo[1,2-a]pyridin-2-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3,5-dimethylaniline;N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-N-[4-[3-[4-(4-imidazo[1,2-a]pyridin-2-yl-N-(2,4,6-trimethylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-2,4,6-trimethylaniline has a molecular weight of 2799.53 g/mol, XLogP of 49.28, 30 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-tert-butylphenyl)-N-[4-[3-[4-(N-(4-tert-butylphenyl)-4-imidazo[1,2-a]pyridin-2-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-4-imidazo[1,2-a]pyridin-2-ylaniline;N-[4-[3-[4-(N-(3,5-dimethylphenyl)-4-imidazo[1,2-a]pyridin-2-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3,5-dimethylaniline;N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-N-[4-[3-[4-(4-imidazo[1,2-a]pyridin-2-yl-N-(2,4,6-trimethylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-2,4,6-trimethylaniline is sourced from PubChem (CID 158187786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).