N-[4-[3-[4-(N-[2,5-dimethyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-2,5-dimethyl-N-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline;N-phenyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-[3-[4-(N-[5-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalen-1-yl]anilino)phenyl]quinoxalin-2-yl]phenyl]naphthalen-1-amine;N-phenyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-[3-[4-(N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]aniline

C192H132N24O6 — CID 158909975

About N-[4-[3-[4-(N-[2,5-dimethyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-2,5-dimethyl-N-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline;N-phenyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-[3-[4-(N-[5-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalen-1-yl]anilino)phenyl]quinoxalin-2-yl]phenyl]naphthalen-1-amine;N-phenyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-[3-[4-(N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]aniline

N-[4-[3-[4-(N-[2,5-dimethyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-2,5-dimethyl-N-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline;N-phenyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-[3-[4-(N-[5-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalen-1-yl]anilino)phenyl]quinoxalin-2-yl]phenyl]naphthalen-1-amine;N-phenyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-[3-[4-(N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]aniline (PubChem CID 158909975) has the molecular formula C192H132N24O6 and a molecular weight of 2871.33 g/mol. Its IUPAC name is N-[4-[3-[4-(N-[2,5-dimethyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-2,5-dimethyl-N-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline;N-phenyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-[3-[4-(N-[5-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalen-1-yl]anilino)phenyl]quinoxalin-2-yl]phenyl]naphthalen-1-amine;N-phenyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-[3-[4-(N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]aniline.

Molecular Properties

• Compound Name: N-[4-[3-[4-(N-[2,5-dimethyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-2,5-dimethyl-N-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline;N-phenyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-[3-[4-(N-[5-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalen-1-yl]anilino)phenyl]quinoxalin-2-yl]phenyl]naphthalen-1-amine;N-phenyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-[3-[4-(N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]aniline
• PubChem CID: 158909975
• Molecular Formula: C192H132N24O6
• Molecular Weight: 2871.33 g/mol
• Exact Mass: 2869.08
• IUPAC Name: N-[4-[3-[4-(N-[2,5-dimethyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-2,5-dimethyl-N-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline;N-phenyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-[3-[4-(N-[5-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalen-1-yl]anilino)phenyl]quinoxalin-2-yl]phenyl]naphthalen-1-amine;N-phenyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-[3-[4-(N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]aniline
• SMILES: Cc1cc(N(c2ccccc2)c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccccc4)c4cc(C)c(-c5nnc(-c6ccccc6)o5)cc4C)cc3)cc2)c(C)cc1-c1nnc(-c2ccccc2)o1.c1ccc(-c2nnc(-c3cccc4c(N(c5ccccc5)c5ccc(-c6nc7ccccc7nc6-c6ccc(N(c7ccccc7)c7cccc8c(-c9nnc(-c%10ccccc%10)o9)cccc78)cc6)cc5)cccc34)o2)cc1.c1ccc(-c2nnc(-c3ccccc3N(c3ccccc3)c3ccc(-c4nc5ccccc5nc4-c4ccc(N(c5ccccc5)c5ccccc5-c5nnc(-c6ccccc6)o5)cc4)cc3)o2)cc1
• InChI: InChI=1S/C68H44N8O2.C64H48N8O2.C60H40N8O2/c1-5-19-47(20-6-1)65-71-73-67(77-65)57-31-15-29-55-53(57)27-17-35-61(55)75(49-23-9-3-10-24-49)51-41-37-45(38-42-51)63-64(70-60-34-14-13-33-59(60)69-63)46-39-43-52(44-40-46)76(50-25-11-4-12-26-50)62-36-18-28-54-56(62)30-16-32-58(54)68-74-72-66(78-68)48-21-7-2-8-22-48;1-41-39-57(43(3)37-53(41)63-69-67-61(73-63)47-19-9-5-10-20-47)71(49-23-13-7-14-24-49)51-33-29-45(30-34-51)59-60(66-56-28-18-17-27-55(56)65-59)46-31-35-52(36-32-46)72(50-25-15-8-16-26-50)58-40-42(2)54(38-44(58)4)64-70-68-62(74-64)48-21-11-6-12-22-48;1-5-19-43(20-6-1)57-63-65-59(69-57)49-27-13-17-31-53(49)67(45-23-9-3-10-24-45)47-37-33-41(34-38-47)55-56(62-52-30-16-15-29-51(52)61-55)42-35-39-48(40-36-42)68(46-25-11-4-12-26-46)54-32-18-14-28-50(54)60-66-64-58(70-60)44-21-7-2-8-22-44/h1-44H;5-40H,1-4H3;1-40H
• InChIKey: JGNFXQUOXDZPRE-UHFFFAOYSA-N
• XLogP: 49.55
• TPSA: 330.30 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 36
• Heavy Atoms: 222
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2871.33
LogP ≤ 5	49.55
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

What is the IUPAC name of N-[4-[3-[4-(N-[2,5-dimethyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-2,5-dimethyl-N-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline;N-phenyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-[3-[4-(N-[5-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalen-1-yl]anilino)phenyl]quinoxalin-2-yl]phenyl]naphthalen-1-amine;N-phenyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-[3-[4-(N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]aniline?

The IUPAC name of N-[4-[3-[4-(N-[2,5-dimethyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-2,5-dimethyl-N-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline;N-phenyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-[3-[4-(N-[5-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalen-1-yl]anilino)phenyl]quinoxalin-2-yl]phenyl]naphthalen-1-amine;N-phenyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-[3-[4-(N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]aniline (CID 158909975) is N-[4-[3-[4-(N-[2,5-dimethyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-2,5-dimethyl-N-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline;N-phenyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-[3-[4-(N-[5-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalen-1-yl]anilino)phenyl]quinoxalin-2-yl]phenyl]naphthalen-1-amine;N-phenyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-[3-[4-(N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]aniline.

What is the SMILES notation for N-[4-[3-[4-(N-[2,5-dimethyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-2,5-dimethyl-N-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline;N-phenyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-[3-[4-(N-[5-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalen-1-yl]anilino)phenyl]quinoxalin-2-yl]phenyl]naphthalen-1-amine;N-phenyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-[3-[4-(N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]aniline?

The canonical SMILES for N-[4-[3-[4-(N-[2,5-dimethyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-2,5-dimethyl-N-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline;N-phenyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-[3-[4-(N-[5-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalen-1-yl]anilino)phenyl]quinoxalin-2-yl]phenyl]naphthalen-1-amine;N-phenyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-[3-[4-(N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]aniline is Cc1cc(N(c2ccccc2)c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccccc4)c4cc(C)c(-c5nnc(-c6ccccc6)o5)cc4C)cc3)cc2)c(C)cc1-c1nnc(-c2ccccc2)o1.c1ccc(-c2nnc(-c3cccc4c(N(c5ccccc5)c5ccc(-c6nc7ccccc7nc6-c6ccc(N(c7ccccc7)c7cccc8c(-c9nnc(-c%10ccccc%10)o9)cccc78)cc6)cc5)cccc34)o2)cc1.c1ccc(-c2nnc(-c3ccccc3N(c3ccccc3)c3ccc(-c4nc5ccccc5nc4-c4ccc(N(c5ccccc5)c5ccccc5-c5nnc(-c6ccccc6)o5)cc4)cc3)o2)cc1.

What is the InChIKey of N-[4-[3-[4-(N-[2,5-dimethyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-2,5-dimethyl-N-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline;N-phenyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-[3-[4-(N-[5-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalen-1-yl]anilino)phenyl]quinoxalin-2-yl]phenyl]naphthalen-1-amine;N-phenyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-[3-[4-(N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]aniline?

The InChIKey is JGNFXQUOXDZPRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C68H44N8O2.C64H48N8O2.C60H40N8O2/c1-5-19-47(20-6-1)65-71-73-67(77-65)57-31-15-29-55-53(57)27-17-35-61(55)75(49-23-9-3-10-24-49)51-41-37-45(38-42-51)63-64(70-60-34-14-13-33-59(60)69-63)46-39-43-52(44-40-46)76(50-25-11-4-12-26-50)62-36-18-28-54-56(62)30-16-32-58(54)68-74-72-66(78-68)48-21-7-2-8-22-48;1-41-39-57(43(3)37-53(41)63-69-67-61(73-63)47-19-9-5-10-20-47)71(49-23-13-7-14-24-49)51-33-29-45(30-34-51)59-60(66-56-28-18-17-27-55(56)65-59)46-31-35-52(36-32-46)72(50-25-15-8-16-26-50)58-40-42(2)54(38-44(58)4)64-70-68-62(74-64)48-21-11-6-12-22-48;1-5-19-43(20-6-1)57-63-65-59(69-57)49-27-13-17-31-53(49)67(45-23-9-3-10-24-45)47-37-33-41(34-38-47)55-56(62-52-30-16-15-29-51(52)61-55)42-35-39-48(40-36-42)68(46-25-11-4-12-26-46)54-32-18-14-28-50(54)60-66-64-58(70-60)44-21-7-2-8-22-44/h1-44H;5-40H,1-4H3;1-40H.

What are the key properties of N-[4-[3-[4-(N-[2,5-dimethyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-2,5-dimethyl-N-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline;N-phenyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-[3-[4-(N-[5-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalen-1-yl]anilino)phenyl]quinoxalin-2-yl]phenyl]naphthalen-1-amine;N-phenyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-[3-[4-(N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]aniline?

N-[4-[3-[4-(N-[2,5-dimethyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-2,5-dimethyl-N-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline;N-phenyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-[3-[4-(N-[5-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalen-1-yl]anilino)phenyl]quinoxalin-2-yl]phenyl]naphthalen-1-amine;N-phenyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-[3-[4-(N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]aniline has a molecular weight of 2871.33 g/mol, XLogP of 49.55, 36 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[3-[4-(N-[2,5-dimethyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-2,5-dimethyl-N-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline;N-phenyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-[3-[4-(N-[5-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalen-1-yl]anilino)phenyl]quinoxalin-2-yl]phenyl]naphthalen-1-amine;N-phenyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-[3-[4-(N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]aniline is sourced from PubChem (CID 158909975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).