N-[4-[3-[4-(4-carbazol-9-yl-N-[6-(4-methylphenyl)-3-pyridinyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-carbazol-9-ylphenyl)-6-(4-methylphenyl)pyridin-3-amine;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-[4-[3-[4-[4-(3,6-diethylcarbazol-9-yl)-N-quinolin-8-ylanilino]phenyl]quinoxalin-2-yl]phenyl]quinolin-8-amine;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-[4-[3-[4-[4-(3,6-dimethylcarbazol-9-yl)-N-quinolin-8-ylanilino]phenyl]quinoxalin-2-yl]phenyl]quinolin-8-amine

C240H176N24 — CID 158376941

About N-[4-[3-[4-(4-carbazol-9-yl-N-[6-(4-methylphenyl)-3-pyridinyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-carbazol-9-ylphenyl)-6-(4-methylphenyl)pyridin-3-amine;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-[4-[3-[4-[4-(3,6-diethylcarbazol-9-yl)-N-quinolin-8-ylanilino]phenyl]quinoxalin-2-yl]phenyl]quinolin-8-amine;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-[4-[3-[4-[4-(3,6-dimethylcarbazol-9-yl)-N-quinolin-8-ylanilino]phenyl]quinoxalin-2-yl]phenyl]quinolin-8-amine

N-[4-[3-[4-(4-carbazol-9-yl-N-[6-(4-methylphenyl)-3-pyridinyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-carbazol-9-ylphenyl)-6-(4-methylphenyl)pyridin-3-amine;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-[4-[3-[4-[4-(3,6-diethylcarbazol-9-yl)-N-quinolin-8-ylanilino]phenyl]quinoxalin-2-yl]phenyl]quinolin-8-amine;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-[4-[3-[4-[4-(3,6-dimethylcarbazol-9-yl)-N-quinolin-8-ylanilino]phenyl]quinoxalin-2-yl]phenyl]quinolin-8-amine (PubChem CID 158376941) has the molecular formula C240H176N24 and a molecular weight of 3396.22 g/mol. Its IUPAC name is N-[4-[3-[4-(4-carbazol-9-yl-N-[6-(4-methylphenyl)-3-pyridinyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-carbazol-9-ylphenyl)-6-(4-methylphenyl)pyridin-3-amine;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-[4-[3-[4-[4-(3,6-diethylcarbazol-9-yl)-N-quinolin-8-ylanilino]phenyl]quinoxalin-2-yl]phenyl]quinolin-8-amine;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-[4-[3-[4-[4-(3,6-dimethylcarbazol-9-yl)-N-quinolin-8-ylanilino]phenyl]quinoxalin-2-yl]phenyl]quinolin-8-amine.

Molecular Properties

• Compound Name: N-[4-[3-[4-(4-carbazol-9-yl-N-[6-(4-methylphenyl)-3-pyridinyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-carbazol-9-ylphenyl)-6-(4-methylphenyl)pyridin-3-amine;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-[4-[3-[4-[4-(3,6-diethylcarbazol-9-yl)-N-quinolin-8-ylanilino]phenyl]quinoxalin-2-yl]phenyl]quinolin-8-amine;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-[4-[3-[4-[4-(3,6-dimethylcarbazol-9-yl)-N-quinolin-8-ylanilino]phenyl]quinoxalin-2-yl]phenyl]quinolin-8-amine
• PubChem CID: 158376941
• Molecular Formula: C240H176N24
• Molecular Weight: 3396.22 g/mol
• Exact Mass: 3393.45
• IUPAC Name: N-[4-[3-[4-(4-carbazol-9-yl-N-[6-(4-methylphenyl)-3-pyridinyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-carbazol-9-ylphenyl)-6-(4-methylphenyl)pyridin-3-amine;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-[4-[3-[4-[4-(3,6-diethylcarbazol-9-yl)-N-quinolin-8-ylanilino]phenyl]quinoxalin-2-yl]phenyl]quinolin-8-amine;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-[4-[3-[4-[4-(3,6-dimethylcarbazol-9-yl)-N-quinolin-8-ylanilino]phenyl]quinoxalin-2-yl]phenyl]quinolin-8-amine
• SMILES: CCc1ccc2c(c1)c1cc(CC)ccc1n2-c1ccc(N(c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccc(-n5c6ccc(CC)cc6c6cc(CC)ccc65)cc4)c4cccc5cccnc45)cc3)cc2)c2cccc3cccnc23)cc1.Cc1ccc(-c2ccc(N(c3ccc(-c4nc5ccccc5nc4-c4ccc(N(c5ccc(-n6c7ccccc7c7ccccc76)cc5)c5ccc(-c6ccc(C)cc6)nc5)cc4)cc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)cn2)cc1.Cc1ccc2c(c1)c1cc(C)ccc1n2-c1ccc(N(c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccc(-n5c6ccc(C)cc6c6cc(C)ccc65)cc4)c4cccc5cccnc45)cc3)cc2)c2cccc3cccnc23)cc1
• InChI: InChI=1S/C82H64N8.C80H56N8.C78H56N8/c1-5-53-23-43-73-67(49-53)68-50-54(6-2)24-44-74(68)89(73)65-39-35-63(36-40-65)87(77-21-11-15-57-17-13-47-83-79(57)77)61-31-27-59(28-32-61)81-82(86-72-20-10-9-19-71(72)85-81)60-29-33-62(34-30-60)88(78-22-12-16-58-18-14-48-84-80(58)78)64-37-41-66(42-38-64)90-75-45-25-55(7-3)51-69(75)70-52-56(8-4)26-46-76(70)90;1-53-23-27-55(28-24-53)71-49-47-65(51-81-71)85(61-39-43-63(44-40-61)87-75-19-9-3-13-67(75)68-14-4-10-20-76(68)87)59-35-31-57(32-36-59)79-80(84-74-18-8-7-17-73(74)83-79)58-33-37-60(38-34-58)86(66-48-50-72(82-52-66)56-29-25-54(2)26-30-56)62-41-45-64(46-42-62)88-77-21-11-5-15-69(77)70-16-6-12-22-78(70)88;1-49-19-39-69-63(45-49)64-46-50(2)20-40-70(64)85(69)61-35-31-59(32-36-61)83(73-17-7-11-53-13-9-43-79-75(53)73)57-27-23-55(24-28-57)77-78(82-68-16-6-5-15-67(68)81-77)56-25-29-58(30-26-56)84(74-18-8-12-54-14-10-44-80-76(54)74)60-33-37-62(38-34-60)86-71-41-21-51(3)47-65(71)66-48-52(4)22-42-72(66)86/h9-52H,5-8H2,1-4H3;3-52H,1-2H3;5-48H,1-4H3
• InChIKey: GVHWKQQVYBKKLJ-UHFFFAOYSA-N
• XLogP: 62.71
• TPSA: 203.70 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 36
• Heavy Atoms: 264
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3396.22
LogP ≤ 5	62.71
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of N-[4-[3-[4-(4-carbazol-9-yl-N-[6-(4-methylphenyl)-3-pyridinyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-carbazol-9-ylphenyl)-6-(4-methylphenyl)pyridin-3-amine;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-[4-[3-[4-[4-(3,6-diethylcarbazol-9-yl)-N-quinolin-8-ylanilino]phenyl]quinoxalin-2-yl]phenyl]quinolin-8-amine;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-[4-[3-[4-[4-(3,6-dimethylcarbazol-9-yl)-N-quinolin-8-ylanilino]phenyl]quinoxalin-2-yl]phenyl]quinolin-8-amine?

The IUPAC name of N-[4-[3-[4-(4-carbazol-9-yl-N-[6-(4-methylphenyl)-3-pyridinyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-carbazol-9-ylphenyl)-6-(4-methylphenyl)pyridin-3-amine;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-[4-[3-[4-[4-(3,6-diethylcarbazol-9-yl)-N-quinolin-8-ylanilino]phenyl]quinoxalin-2-yl]phenyl]quinolin-8-amine;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-[4-[3-[4-[4-(3,6-dimethylcarbazol-9-yl)-N-quinolin-8-ylanilino]phenyl]quinoxalin-2-yl]phenyl]quinolin-8-amine (CID 158376941) is N-[4-[3-[4-(4-carbazol-9-yl-N-[6-(4-methylphenyl)-3-pyridinyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-carbazol-9-ylphenyl)-6-(4-methylphenyl)pyridin-3-amine;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-[4-[3-[4-[4-(3,6-diethylcarbazol-9-yl)-N-quinolin-8-ylanilino]phenyl]quinoxalin-2-yl]phenyl]quinolin-8-amine;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-[4-[3-[4-[4-(3,6-dimethylcarbazol-9-yl)-N-quinolin-8-ylanilino]phenyl]quinoxalin-2-yl]phenyl]quinolin-8-amine.

What is the SMILES notation for N-[4-[3-[4-(4-carbazol-9-yl-N-[6-(4-methylphenyl)-3-pyridinyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-carbazol-9-ylphenyl)-6-(4-methylphenyl)pyridin-3-amine;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-[4-[3-[4-[4-(3,6-diethylcarbazol-9-yl)-N-quinolin-8-ylanilino]phenyl]quinoxalin-2-yl]phenyl]quinolin-8-amine;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-[4-[3-[4-[4-(3,6-dimethylcarbazol-9-yl)-N-quinolin-8-ylanilino]phenyl]quinoxalin-2-yl]phenyl]quinolin-8-amine?

The canonical SMILES for N-[4-[3-[4-(4-carbazol-9-yl-N-[6-(4-methylphenyl)-3-pyridinyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-carbazol-9-ylphenyl)-6-(4-methylphenyl)pyridin-3-amine;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-[4-[3-[4-[4-(3,6-diethylcarbazol-9-yl)-N-quinolin-8-ylanilino]phenyl]quinoxalin-2-yl]phenyl]quinolin-8-amine;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-[4-[3-[4-[4-(3,6-dimethylcarbazol-9-yl)-N-quinolin-8-ylanilino]phenyl]quinoxalin-2-yl]phenyl]quinolin-8-amine is CCc1ccc2c(c1)c1cc(CC)ccc1n2-c1ccc(N(c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccc(-n5c6ccc(CC)cc6c6cc(CC)ccc65)cc4)c4cccc5cccnc45)cc3)cc2)c2cccc3cccnc23)cc1.Cc1ccc(-c2ccc(N(c3ccc(-c4nc5ccccc5nc4-c4ccc(N(c5ccc(-n6c7ccccc7c7ccccc76)cc5)c5ccc(-c6ccc(C)cc6)nc5)cc4)cc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)cn2)cc1.Cc1ccc2c(c1)c1cc(C)ccc1n2-c1ccc(N(c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccc(-n5c6ccc(C)cc6c6cc(C)ccc65)cc4)c4cccc5cccnc45)cc3)cc2)c2cccc3cccnc23)cc1.

What is the InChIKey of N-[4-[3-[4-(4-carbazol-9-yl-N-[6-(4-methylphenyl)-3-pyridinyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-carbazol-9-ylphenyl)-6-(4-methylphenyl)pyridin-3-amine;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-[4-[3-[4-[4-(3,6-diethylcarbazol-9-yl)-N-quinolin-8-ylanilino]phenyl]quinoxalin-2-yl]phenyl]quinolin-8-amine;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-[4-[3-[4-[4-(3,6-dimethylcarbazol-9-yl)-N-quinolin-8-ylanilino]phenyl]quinoxalin-2-yl]phenyl]quinolin-8-amine?

The InChIKey is GVHWKQQVYBKKLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C82H64N8.C80H56N8.C78H56N8/c1-5-53-23-43-73-67(49-53)68-50-54(6-2)24-44-74(68)89(73)65-39-35-63(36-40-65)87(77-21-11-15-57-17-13-47-83-79(57)77)61-31-27-59(28-32-61)81-82(86-72-20-10-9-19-71(72)85-81)60-29-33-62(34-30-60)88(78-22-12-16-58-18-14-48-84-80(58)78)64-37-41-66(42-38-64)90-75-45-25-55(7-3)51-69(75)70-52-56(8-4)26-46-76(70)90;1-53-23-27-55(28-24-53)71-49-47-65(51-81-71)85(61-39-43-63(44-40-61)87-75-19-9-3-13-67(75)68-14-4-10-20-76(68)87)59-35-31-57(32-36-59)79-80(84-74-18-8-7-17-73(74)83-79)58-33-37-60(38-34-58)86(66-48-50-72(82-52-66)56-29-25-54(2)26-30-56)62-41-45-64(46-42-62)88-77-21-11-5-15-69(77)70-16-6-12-22-78(70)88;1-49-19-39-69-63(45-49)64-46-50(2)20-40-70(64)85(69)61-35-31-59(32-36-61)83(73-17-7-11-53-13-9-43-79-75(53)73)57-27-23-55(24-28-57)77-78(82-68-16-6-5-15-67(68)81-77)56-25-29-58(30-26-56)84(74-18-8-12-54-14-10-44-80-76(54)74)60-33-37-62(38-34-60)86-71-41-21-51(3)47-65(71)66-48-52(4)22-42-72(66)86/h9-52H,5-8H2,1-4H3;3-52H,1-2H3;5-48H,1-4H3.

What are the key properties of N-[4-[3-[4-(4-carbazol-9-yl-N-[6-(4-methylphenyl)-3-pyridinyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-carbazol-9-ylphenyl)-6-(4-methylphenyl)pyridin-3-amine;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-[4-[3-[4-[4-(3,6-diethylcarbazol-9-yl)-N-quinolin-8-ylanilino]phenyl]quinoxalin-2-yl]phenyl]quinolin-8-amine;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-[4-[3-[4-[4-(3,6-dimethylcarbazol-9-yl)-N-quinolin-8-ylanilino]phenyl]quinoxalin-2-yl]phenyl]quinolin-8-amine?

N-[4-[3-[4-(4-carbazol-9-yl-N-[6-(4-methylphenyl)-3-pyridinyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-carbazol-9-ylphenyl)-6-(4-methylphenyl)pyridin-3-amine;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-[4-[3-[4-[4-(3,6-diethylcarbazol-9-yl)-N-quinolin-8-ylanilino]phenyl]quinoxalin-2-yl]phenyl]quinolin-8-amine;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-[4-[3-[4-[4-(3,6-dimethylcarbazol-9-yl)-N-quinolin-8-ylanilino]phenyl]quinoxalin-2-yl]phenyl]quinolin-8-amine has a molecular weight of 3396.22 g/mol, XLogP of 62.71, 36 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[3-[4-(4-carbazol-9-yl-N-[6-(4-methylphenyl)-3-pyridinyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-carbazol-9-ylphenyl)-6-(4-methylphenyl)pyridin-3-amine;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-N-[4-[3-[4-[4-(3,6-diethylcarbazol-9-yl)-N-quinolin-8-ylanilino]phenyl]quinoxalin-2-yl]phenyl]quinolin-8-amine;N-[4-(3,6-dimethylcarbazol-9-yl)phenyl]-N-[4-[3-[4-[4-(3,6-dimethylcarbazol-9-yl)-N-quinolin-8-ylanilino]phenyl]quinoxalin-2-yl]phenyl]quinolin-8-amine is sourced from PubChem (CID 158376941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).