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

C76H60N8 — CID 88592203

IUPAC4-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
SMILESCc1cc(C)c(-c2cc3nc(-c4ccc(N(c5ccccc5)c5ccc(-c6cn7ccccc7n6)cc5)cc4)c(-c4ccc(N(c5ccccc5)c5ccc(-c6cn7ccccc7n6)cc5)cc4)nc3cc2-c2c(C)cc(C)cc2C)c(C)c1
InChIInChI=1S/C76H60N8/c1-49-41-51(3)73(52(4)42-49)65-45-67-68(46-66(65)74-53(5)43-50(2)44-54(74)6)80-76(58-29-37-64(38-30-58)84(60-19-11-8-12-20-60)62-33-25-56(26-34-62)70-48-82-40-16-14-22-72(82)78-70)75(79-67)57-27-35-63(36-28-57)83(59-17-9-7-10-18-59)61-31-23-55(24-32-61)69-47-81-39-15-13-21-71(81)77-69/h7-48H,1-6H3
InChIKeyQQCMBHPIESIJLC-UHFFFAOYSA-N
MW1085.37 g/mol
LogP19.72
Rot. Bonds12

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(2,4,6-trimethylphenyl)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(2,4,6-trimethylphenyl)quinoxalin-2-yl]phenyl]-N-phenylaniline (PubChem CID 88592203) has the molecular formula C76H60N8 and a molecular weight of 1085.37 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(2,4,6-trimethylphenyl)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-ylphenyl)anilino)phenyl]-6,7-bis(2,4,6-trimethylphenyl)quinoxalin-2-yl]phenyl]-N-phenylaniline
PubChem CID88592203
Molecular FormulaC76H60N8
Molecular Weight1085.37 g/mol
Exact Mass1084.49
IUPAC Name4-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
SMILESCc1cc(C)c(-c2cc3nc(-c4ccc(N(c5ccccc5)c5ccc(-c6cn7ccccc7n6)cc5)cc4)c(-c4ccc(N(c5ccccc5)c5ccc(-c6cn7ccccc7n6)cc5)cc4)nc3cc2-c2c(C)cc(C)cc2C)c(C)c1
InChIInChI=1S/C76H60N8/c1-49-41-51(3)73(52(4)42-49)65-45-67-68(46-66(65)74-53(5)43-50(2)44-54(74)6)80-76(58-29-37-64(38-30-58)84(60-19-11-8-12-20-60)62-33-25-56(26-34-62)70-48-82-40-16-14-22-72(82)78-70)75(79-67)57-27-35-63(36-28-57)83(59-17-9-7-10-18-59)61-31-23-55(24-32-61)69-47-81-39-15-13-21-71(81)77-69/h7-48H,1-6H3
InChIKeyQQCMBHPIESIJLC-UHFFFAOYSA-N
XLogP19.72
TPSA66.86 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds12
Heavy Atoms84
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001085.37
LogP ≤ 519.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 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 with MolForge

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Related Compounds

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
2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine
CID 58880683
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
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-10,10-dimethyl-N-phenyl-12,19-diazatetracyclo[9.8.0.02,7.013,18]nonadeca-1(19),2(7),3,5,11,13,15,17-octaen-5-amine
CID 70999897
N-(4-anthracen-2-ylphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)naphthalen-2-amine
CID 165150253
4-[4-[5,7-dimethyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]quinoxalin-2-yl]phenyl]-N,N-diphenylaniline
CID 59702496
6-(3-imidazo[1,2-a]pyridin-2-yl-5-methylphenyl)quinoline
CID 144553989
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine
CID 735320
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydrobromide
CID 19234119
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydroiodide
CID 45134937
4-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;4-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine
CID 158279670
2,3-diphenylquinoxaline;bis(2-methylimidazo[1,2-a]pyridine);bis(N-methyl-N-phenylaniline)
CID 158997208

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(2,4,6-trimethylphenyl)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(2,4,6-trimethylphenyl)quinoxalin-2-yl]phenyl]-N-phenylaniline (CID 88592203) 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(2,4,6-trimethylphenyl)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(2,4,6-trimethylphenyl)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(2,4,6-trimethylphenyl)quinoxalin-2-yl]phenyl]-N-phenylaniline is Cc1cc(C)c(-c2cc3nc(-c4ccc(N(c5ccccc5)c5ccc(-c6cn7ccccc7n6)cc5)cc4)c(-c4ccc(N(c5ccccc5)c5ccc(-c6cn7ccccc7n6)cc5)cc4)nc3cc2-c2c(C)cc(C)cc2C)c(C)c1.
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(2,4,6-trimethylphenyl)quinoxalin-2-yl]phenyl]-N-phenylaniline?
The InChIKey is QQCMBHPIESIJLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C76H60N8/c1-49-41-51(3)73(52(4)42-49)65-45-67-68(46-66(65)74-53(5)43-50(2)44-54(74)6)80-76(58-29-37-64(38-30-58)84(60-19-11-8-12-20-60)62-33-25-56(26-34-62)70-48-82-40-16-14-22-72(82)78-70)75(79-67)57-27-35-63(36-28-57)83(59-17-9-7-10-18-59)61-31-23-55(24-32-61)69-47-81-39-15-13-21-71(81)77-69/h7-48H,1-6H3.
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(2,4,6-trimethylphenyl)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(2,4,6-trimethylphenyl)quinoxalin-2-yl]phenyl]-N-phenylaniline has a molecular weight of 1085.37 g/mol, XLogP of 19.72, 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(2,4,6-trimethylphenyl)quinoxalin-2-yl]phenyl]-N-phenylaniline is sourced from PubChem (CID 88592203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).