4-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(4-imidazo[1,2-a]pyridin-2-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;5-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(5-imidazo[1,2-a]pyridin-2-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;2-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline

C248H168N32 — CID 160898684

IUPAC4-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(4-imidazo[1,2-a]pyridin-2-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;5-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(5-imidazo[1,2-a]pyridin-2-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;2-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline
SMILESc1ccc(N(c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccccc4)c4ccc(-c5cn6ccccc6n5)c5ccccc45)cc3)cc2)c2ccc(-c3cn4ccccc4n3)c3ccccc23)cc1.c1ccc(N(c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccccc4)c4cccc(-c5cn6ccccc6n5)c4)cc3)cc2)c2cccc(-c3cn4ccccc4n3)c2)cc1.c1ccc(N(c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccccc4)c4cccc5c(-c6cn7ccccc7n6)cccc45)cc3)cc2)c2cccc3c(-c4cn5ccccc5n4)cccc23)cc1.c1ccc(N(c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccccc4)c4ccccc4-c4cn5ccccc5n4)cc3)cc2)c2ccccc2-c2cn3ccccc3n2)cc1
InChIInChI=1S/2C66H44N8.2C58H40N8/c1-3-17-47(18-4-1)73(61-39-37-53(51-21-7-9-23-55(51)61)59-43-71-41-15-13-27-63(71)67-59)49-33-29-45(30-34-49)65-66(70-58-26-12-11-25-57(58)69-65)46-31-35-50(36-32-46)74(48-19-5-2-6-20-48)62-40-38-54(52-22-8-10-24-56(52)62)60-44-72-42-16-14-28-64(72)68-60;1-3-17-47(18-4-1)73(61-29-15-21-51-53(23-13-25-55(51)61)59-43-71-41-11-9-31-63(71)67-59)49-37-33-45(34-38-49)65-66(70-58-28-8-7-27-57(58)69-65)46-35-39-50(40-36-46)74(48-19-5-2-6-20-48)62-30-16-22-52-54(24-14-26-56(52)62)60-44-72-42-12-10-32-64(72)68-60;1-3-17-43(18-4-1)65(53-25-11-7-21-47(53)51-39-63-37-15-13-27-55(63)59-51)45-33-29-41(30-34-45)57-58(62-50-24-10-9-23-49(50)61-57)42-31-35-46(36-32-42)66(44-19-5-2-6-20-44)54-26-12-8-22-48(54)52-40-64-38-16-14-28-56(64)60-52;1-3-17-45(18-4-1)65(49-21-13-15-43(37-49)53-39-63-35-11-9-25-55(63)59-53)47-31-27-41(28-32-47)57-58(62-52-24-8-7-23-51(52)61-57)42-29-33-48(34-30-42)66(46-19-5-2-6-20-46)50-22-14-16-44(38-50)54-40-64-36-12-10-26-56(64)60-54/h2*1-44H;2*1-40H
InChIKeySPFGJJRCGDMUBQ-UHFFFAOYSA-N
MW3596.30 g/mol
LogP62.74
Rot. Bonds40

About 4-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(4-imidazo[1,2-a]pyridin-2-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;5-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(5-imidazo[1,2-a]pyridin-2-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;2-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]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-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;5-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(5-imidazo[1,2-a]pyridin-2-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;2-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline (PubChem CID 160898684) has the molecular formula C248H168N32 and a molecular weight of 3596.30 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-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;5-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(5-imidazo[1,2-a]pyridin-2-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;2-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline.

Molecular Properties

Compound Name4-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(4-imidazo[1,2-a]pyridin-2-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;5-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(5-imidazo[1,2-a]pyridin-2-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;2-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline
PubChem CID160898684
Molecular FormulaC248H168N32
Molecular Weight3596.30 g/mol
Exact Mass3593.41
IUPAC Name4-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(4-imidazo[1,2-a]pyridin-2-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;5-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(5-imidazo[1,2-a]pyridin-2-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;2-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline
SMILESc1ccc(N(c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccccc4)c4ccc(-c5cn6ccccc6n5)c5ccccc45)cc3)cc2)c2ccc(-c3cn4ccccc4n3)c3ccccc23)cc1.c1ccc(N(c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccccc4)c4cccc(-c5cn6ccccc6n5)c4)cc3)cc2)c2cccc(-c3cn4ccccc4n3)c2)cc1.c1ccc(N(c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccccc4)c4cccc5c(-c6cn7ccccc7n6)cccc45)cc3)cc2)c2cccc3c(-c4cn5ccccc5n4)cccc23)cc1.c1ccc(N(c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccccc4)c4ccccc4-c4cn5ccccc5n4)cc3)cc2)c2ccccc2-c2cn3ccccc3n2)cc1
InChIInChI=1S/2C66H44N8.2C58H40N8/c1-3-17-47(18-4-1)73(61-39-37-53(51-21-7-9-23-55(51)61)59-43-71-41-15-13-27-63(71)67-59)49-33-29-45(30-34-49)65-66(70-58-26-12-11-25-57(58)69-65)46-31-35-50(36-32-46)74(48-19-5-2-6-20-48)62-40-38-54(52-22-8-10-24-56(52)62)60-44-72-42-16-14-28-64(72)68-60;1-3-17-47(18-4-1)73(61-29-15-21-51-53(23-13-25-55(51)61)59-43-71-41-11-9-31-63(71)67-59)49-37-33-45(34-38-49)65-66(70-58-28-8-7-27-57(58)69-65)46-35-39-50(40-36-46)74(48-19-5-2-6-20-48)62-30-16-22-52-54(24-14-26-56(52)62)60-44-72-42-12-10-32-64(72)68-60;1-3-17-43(18-4-1)65(53-25-11-7-21-47(53)51-39-63-37-15-13-27-55(63)59-51)45-33-29-41(30-34-45)57-58(62-50-24-10-9-23-49(50)61-57)42-31-35-46(36-32-42)66(44-19-5-2-6-20-44)54-26-12-8-22-48(54)52-40-64-38-16-14-28-56(64)60-52;1-3-17-45(18-4-1)65(49-21-13-15-43(37-49)53-39-63-35-11-9-25-55(63)59-53)47-31-27-41(28-32-47)57-58(62-52-24-8-7-23-51(52)61-57)42-29-33-48(34-30-42)66(46-19-5-2-6-20-46)50-22-14-16-44(38-50)54-40-64-36-12-10-26-56(64)60-54/h2*1-44H;2*1-40H
InChIKeySPFGJJRCGDMUBQ-UHFFFAOYSA-N
XLogP62.74
TPSA267.44 Ų
H-Bond Donors
H-Bond Acceptors32
Rotatable Bonds40
Heavy Atoms280
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003596.30
LogP ≤ 562.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1032

Analyze 4-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(4-imidazo[1,2-a]pyridin-2-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;5-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(5-imidazo[1,2-a]pyridin-2-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;2-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline 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

N,N-diphenyl-4-[4-[3-[4-[4-(N-phenylanilino)naphthalen-1-yl]phenyl]quinoxalin-2-yl]phenyl]naphthalen-1-amine;N,N-diphenyl-5-[4-[3-[4-[5-(N-phenylanilino)naphthalen-1-yl]phenyl]quinoxalin-2-yl]phenyl]naphthalen-1-amine;N,N-diphenyl-4-[4-[4-[3-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]quinoxalin-2-yl]phenyl]phenyl]aniline
CID 159820457
1-N,4-N-diphenyl-4-N-(2-phenylphenyl)-1-N-[4-(3-phenylquinoxalin-2-yl)phenyl]benzene-1,4-diamine
CID 59259894
N,9-diphenyl-N-[4-[3-[4-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[5-[3-[5-(N-(9-phenylcarbazol-3-yl)anilino)naphthalen-1-yl]quinoxalin-2-yl]naphthalen-1-yl]carbazol-3-amine;N,9-diphenyl-N-[4-[4-[3-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]quinoxalin-2-yl]phenyl]phenyl]carbazol-3-amine
CID 158704413
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(2,4,6-trimethylphenyl)quinoxalin-2-yl]phenyl]-N-phenylaniline
CID 88592203
N,3-diphenyl-N-[4-[4-[3-[4-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]quinoxalin-2-yl]phenyl]phenyl]aniline
CID 59702508
N-(4-carbazol-9-ylphenyl)-4-[3-[4-(N-(4-carbazol-9-ylphenyl)anilino)naphthalen-1-yl]quinoxalin-2-yl]-N-phenylnaphthalen-1-amine;N-(4-carbazol-9-ylphenyl)-5-[3-[5-(N-(4-carbazol-9-ylphenyl)anilino)naphthalen-1-yl]quinoxalin-2-yl]-N-phenylnaphthalen-1-amine;N-(4-carbazol-9-ylphenyl)-4-[3-[4-(N-(4-carbazol-9-ylphenyl)anilino)phenyl]-5,8-bis(4-phenylphenyl)quinoxalin-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[3-[4-(N-(4-carbazol-9-ylphenyl)anilino)phenyl]-5,8-diphenylquinoxalin-2-yl]-N-phenylaniline
CID 158264499
2-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]imidazo[1,2-a]pyridine
CID 168835940
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
N,N-diphenyl-4-[5-[4-[4-(N-phenylanilino)naphthalen-1-yl]naphthalen-1-yl]naphthalen-1-yl]naphthalen-1-amine;N,N-diphenyl-4-[5-[4-[6-(N-phenylanilino)naphthalen-2-yl]naphthalen-1-yl]naphthalen-1-yl]naphthalen-1-amine
CID 158475864
N,N-diphenyl-4-[4-[3-[4-[4-(N-phenylanilino)-2-(4-phenylphenyl)phenyl]phenyl]quinoxalin-2-yl]phenyl]-3-(4-phenylphenyl)aniline
CID 59702515
N,N-bis(4-phenylphenyl)-3-(8,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaen-9-yl)aniline;N,N-diphenyl-3-(8,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaen-9-yl)aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-(8,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaen-9-yl)phenyl]aniline
CID 158587057
N-(4-carbazol-9-ylphenyl)-N-phenyl-4-(3-phenylquinoxalin-2-yl)naphthalen-1-amine
CID 59260010

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-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;5-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(5-imidazo[1,2-a]pyridin-2-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;2-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]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-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;5-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(5-imidazo[1,2-a]pyridin-2-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;2-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline (CID 160898684) is 4-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(4-imidazo[1,2-a]pyridin-2-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;5-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(5-imidazo[1,2-a]pyridin-2-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;2-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]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-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;5-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(5-imidazo[1,2-a]pyridin-2-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;2-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]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-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;5-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(5-imidazo[1,2-a]pyridin-2-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;2-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline is c1ccc(N(c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccccc4)c4ccc(-c5cn6ccccc6n5)c5ccccc45)cc3)cc2)c2ccc(-c3cn4ccccc4n3)c3ccccc23)cc1.c1ccc(N(c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccccc4)c4cccc(-c5cn6ccccc6n5)c4)cc3)cc2)c2cccc(-c3cn4ccccc4n3)c2)cc1.c1ccc(N(c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccccc4)c4cccc5c(-c6cn7ccccc7n6)cccc45)cc3)cc2)c2cccc3c(-c4cn5ccccc5n4)cccc23)cc1.c1ccc(N(c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccccc4)c4ccccc4-c4cn5ccccc5n4)cc3)cc2)c2ccccc2-c2cn3ccccc3n2)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-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;5-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(5-imidazo[1,2-a]pyridin-2-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;2-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline?
The InChIKey is SPFGJJRCGDMUBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C66H44N8.2C58H40N8/c1-3-17-47(18-4-1)73(61-39-37-53(51-21-7-9-23-55(51)61)59-43-71-41-15-13-27-63(71)67-59)49-33-29-45(30-34-49)65-66(70-58-26-12-11-25-57(58)69-65)46-31-35-50(36-32-46)74(48-19-5-2-6-20-48)62-40-38-54(52-22-8-10-24-56(52)62)60-44-72-42-16-14-28-64(72)68-60;1-3-17-47(18-4-1)73(61-29-15-21-51-53(23-13-25-55(51)61)59-43-71-41-11-9-31-63(71)67-59)49-37-33-45(34-38-49)65-66(70-58-28-8-7-27-57(58)69-65)46-35-39-50(40-36-46)74(48-19-5-2-6-20-48)62-30-16-22-52-54(24-14-26-56(52)62)60-44-72-42-12-10-32-64(72)68-60;1-3-17-43(18-4-1)65(53-25-11-7-21-47(53)51-39-63-37-15-13-27-55(63)59-51)45-33-29-41(30-34-45)57-58(62-50-24-10-9-23-49(50)61-57)42-31-35-46(36-32-42)66(44-19-5-2-6-20-44)54-26-12-8-22-48(54)52-40-64-38-16-14-28-56(64)60-52;1-3-17-45(18-4-1)65(49-21-13-15-43(37-49)53-39-63-35-11-9-25-55(63)59-53)47-31-27-41(28-32-47)57-58(62-52-24-8-7-23-51(52)61-57)42-29-33-48(34-30-42)66(46-19-5-2-6-20-46)50-22-14-16-44(38-50)54-40-64-36-12-10-26-56(64)60-54/h2*1-44H;2*1-40H.
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-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;5-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(5-imidazo[1,2-a]pyridin-2-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;2-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]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-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;5-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(5-imidazo[1,2-a]pyridin-2-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;2-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline has a molecular weight of 3596.30 g/mol, XLogP of 62.74, 40 rotatable bonds, 0 hydrogen bond donors, and 32 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-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;5-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(5-imidazo[1,2-a]pyridin-2-ylnaphthalen-1-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylnaphthalen-1-amine;2-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline is sourced from PubChem (CID 160898684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).