N,4-diphenyl-N-[4-[9-[4-(2-phenyl-6-pyridin-4-ylpyrimidin-4-yl)phenyl]carbazol-3-yl]phenyl]aniline;N,N-diphenyl-4-[9-[4-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]aniline;2-[9-[4-[4-naphthalen-2-yl-6-(4-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazol-3-yl]-N,N-diphenylaniline

C171H115N15 — CID 158603243

About N,4-diphenyl-N-[4-[9-[4-(2-phenyl-6-pyridin-4-ylpyrimidin-4-yl)phenyl]carbazol-3-yl]phenyl]aniline;N,N-diphenyl-4-[9-[4-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]aniline;2-[9-[4-[4-naphthalen-2-yl-6-(4-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazol-3-yl]-N,N-diphenylaniline

N,4-diphenyl-N-[4-[9-[4-(2-phenyl-6-pyridin-4-ylpyrimidin-4-yl)phenyl]carbazol-3-yl]phenyl]aniline;N,N-diphenyl-4-[9-[4-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]aniline;2-[9-[4-[4-naphthalen-2-yl-6-(4-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazol-3-yl]-N,N-diphenylaniline (PubChem CID 158603243) has the molecular formula C171H115N15 and a molecular weight of 2379.91 g/mol. Its IUPAC name is N,4-diphenyl-N-[4-[9-[4-(2-phenyl-6-pyridin-4-ylpyrimidin-4-yl)phenyl]carbazol-3-yl]phenyl]aniline;N,N-diphenyl-4-[9-[4-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]aniline;2-[9-[4-[4-naphthalen-2-yl-6-(4-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazol-3-yl]-N,N-diphenylaniline.

Molecular Properties

• Compound Name: N,4-diphenyl-N-[4-[9-[4-(2-phenyl-6-pyridin-4-ylpyrimidin-4-yl)phenyl]carbazol-3-yl]phenyl]aniline;N,N-diphenyl-4-[9-[4-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]aniline;2-[9-[4-[4-naphthalen-2-yl-6-(4-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazol-3-yl]-N,N-diphenylaniline
• PubChem CID: 158603243
• Molecular Formula: C171H115N15
• Molecular Weight: 2379.91 g/mol
• Exact Mass: 2377.95
• IUPAC Name: N,4-diphenyl-N-[4-[9-[4-(2-phenyl-6-pyridin-4-ylpyrimidin-4-yl)phenyl]carbazol-3-yl]phenyl]aniline;N,N-diphenyl-4-[9-[4-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]aniline;2-[9-[4-[4-naphthalen-2-yl-6-(4-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazol-3-yl]-N,N-diphenylaniline
• SMILES: c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5cc(-c6ccncc6)nc(-c6ccccc6)n5)cc4)cc3)cc2)cc1.c1ccc(-c2nc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc(N(c7ccccc7)c7ccccc7)cc6)ccc54)cc3)nc3ccccc23)cc1.c1ccc(N(c2ccccc2)c2ccccc2-c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3nc(-c4ccc(-c5cccc6cccnc56)cc4)nc(-c4ccc5ccccc5c4)n3)cc2)cc1
• InChI: InChI=1S/C64H42N6.C57H39N5.C50H34N4/c1-3-19-51(20-4-1)69(52-21-5-2-6-22-52)58-26-11-9-23-54(58)49-36-39-60-57(42-49)56-24-10-12-27-59(56)70(60)53-37-34-47(35-38-53)63-66-62(67-64(68-63)50-33-28-43-15-7-8-16-48(43)41-50)46-31-29-44(30-32-46)55-25-13-17-45-18-14-40-65-61(45)55;1-4-12-40(13-5-1)41-20-27-48(28-21-41)61(47-16-8-3-9-17-47)49-29-22-42(23-30-49)46-26-33-56-52(38-46)51-18-10-11-19-55(51)62(56)50-31-24-43(25-32-50)53-39-54(44-34-36-58-37-35-44)60-57(59-53)45-14-6-2-7-15-45;1-4-14-36(15-5-1)49-44-21-10-12-22-46(44)51-50(52-49)37-26-31-42(32-27-37)54-47-23-13-11-20-43(47)45-34-38(28-33-48(45)54)35-24-29-41(30-25-35)53(39-16-6-2-7-17-39)40-18-8-3-9-19-40/h1-42H;1-39H;1-34H
• InChIKey: HVXBTUQBUHLUIE-UHFFFAOYSA-N
• XLogP: 44.45
• TPSA: 140.52 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 25
• Heavy Atoms: 186
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2379.91
LogP ≤ 5	44.45
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of N,4-diphenyl-N-[4-[9-[4-(2-phenyl-6-pyridin-4-ylpyrimidin-4-yl)phenyl]carbazol-3-yl]phenyl]aniline;N,N-diphenyl-4-[9-[4-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]aniline;2-[9-[4-[4-naphthalen-2-yl-6-(4-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazol-3-yl]-N,N-diphenylaniline?

The IUPAC name of N,4-diphenyl-N-[4-[9-[4-(2-phenyl-6-pyridin-4-ylpyrimidin-4-yl)phenyl]carbazol-3-yl]phenyl]aniline;N,N-diphenyl-4-[9-[4-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]aniline;2-[9-[4-[4-naphthalen-2-yl-6-(4-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazol-3-yl]-N,N-diphenylaniline (CID 158603243) is N,4-diphenyl-N-[4-[9-[4-(2-phenyl-6-pyridin-4-ylpyrimidin-4-yl)phenyl]carbazol-3-yl]phenyl]aniline;N,N-diphenyl-4-[9-[4-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]aniline;2-[9-[4-[4-naphthalen-2-yl-6-(4-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazol-3-yl]-N,N-diphenylaniline.

What is the SMILES notation for N,4-diphenyl-N-[4-[9-[4-(2-phenyl-6-pyridin-4-ylpyrimidin-4-yl)phenyl]carbazol-3-yl]phenyl]aniline;N,N-diphenyl-4-[9-[4-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]aniline;2-[9-[4-[4-naphthalen-2-yl-6-(4-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazol-3-yl]-N,N-diphenylaniline?

The canonical SMILES for N,4-diphenyl-N-[4-[9-[4-(2-phenyl-6-pyridin-4-ylpyrimidin-4-yl)phenyl]carbazol-3-yl]phenyl]aniline;N,N-diphenyl-4-[9-[4-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]aniline;2-[9-[4-[4-naphthalen-2-yl-6-(4-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazol-3-yl]-N,N-diphenylaniline is c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5cc(-c6ccncc6)nc(-c6ccccc6)n5)cc4)cc3)cc2)cc1.c1ccc(-c2nc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc(N(c7ccccc7)c7ccccc7)cc6)ccc54)cc3)nc3ccccc23)cc1.c1ccc(N(c2ccccc2)c2ccccc2-c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3nc(-c4ccc(-c5cccc6cccnc56)cc4)nc(-c4ccc5ccccc5c4)n3)cc2)cc1.

What is the InChIKey of N,4-diphenyl-N-[4-[9-[4-(2-phenyl-6-pyridin-4-ylpyrimidin-4-yl)phenyl]carbazol-3-yl]phenyl]aniline;N,N-diphenyl-4-[9-[4-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]aniline;2-[9-[4-[4-naphthalen-2-yl-6-(4-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazol-3-yl]-N,N-diphenylaniline?

The InChIKey is HVXBTUQBUHLUIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H42N6.C57H39N5.C50H34N4/c1-3-19-51(20-4-1)69(52-21-5-2-6-22-52)58-26-11-9-23-54(58)49-36-39-60-57(42-49)56-24-10-12-27-59(56)70(60)53-37-34-47(35-38-53)63-66-62(67-64(68-63)50-33-28-43-15-7-8-16-48(43)41-50)46-31-29-44(30-32-46)55-25-13-17-45-18-14-40-65-61(45)55;1-4-12-40(13-5-1)41-20-27-48(28-21-41)61(47-16-8-3-9-17-47)49-29-22-42(23-30-49)46-26-33-56-52(38-46)51-18-10-11-19-55(51)62(56)50-31-24-43(25-32-50)53-39-54(44-34-36-58-37-35-44)60-57(59-53)45-14-6-2-7-15-45;1-4-14-36(15-5-1)49-44-21-10-12-22-46(44)51-50(52-49)37-26-31-42(32-27-37)54-47-23-13-11-20-43(47)45-34-38(28-33-48(45)54)35-24-29-41(30-25-35)53(39-16-6-2-7-17-39)40-18-8-3-9-19-40/h1-42H;1-39H;1-34H.

What are the key properties of N,4-diphenyl-N-[4-[9-[4-(2-phenyl-6-pyridin-4-ylpyrimidin-4-yl)phenyl]carbazol-3-yl]phenyl]aniline;N,N-diphenyl-4-[9-[4-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]aniline;2-[9-[4-[4-naphthalen-2-yl-6-(4-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazol-3-yl]-N,N-diphenylaniline?

N,4-diphenyl-N-[4-[9-[4-(2-phenyl-6-pyridin-4-ylpyrimidin-4-yl)phenyl]carbazol-3-yl]phenyl]aniline;N,N-diphenyl-4-[9-[4-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]aniline;2-[9-[4-[4-naphthalen-2-yl-6-(4-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazol-3-yl]-N,N-diphenylaniline has a molecular weight of 2379.91 g/mol, XLogP of 44.45, 25 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for N,4-diphenyl-N-[4-[9-[4-(2-phenyl-6-pyridin-4-ylpyrimidin-4-yl)phenyl]carbazol-3-yl]phenyl]aniline;N,N-diphenyl-4-[9-[4-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]aniline;2-[9-[4-[4-naphthalen-2-yl-6-(4-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazol-3-yl]-N,N-diphenylaniline is sourced from PubChem (CID 158603243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).