N-(4-carbazol-9-ylphenyl)-4-[5-[4-(4-ethoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[5-[4-(4-methoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[5-[4-[4-[(2-methylpropan-2-yl)oxy]phenyl]phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-phenyl-4-[5-[4-(4-propan-2-yloxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]aniline

C186H140N16O8 — CID 158754722

About N-(4-carbazol-9-ylphenyl)-4-[5-[4-(4-ethoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[5-[4-(4-methoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[5-[4-[4-[(2-methylpropan-2-yl)oxy]phenyl]phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-phenyl-4-[5-[4-(4-propan-2-yloxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]aniline

N-(4-carbazol-9-ylphenyl)-4-[5-[4-(4-ethoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[5-[4-(4-methoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[5-[4-[4-[(2-methylpropan-2-yl)oxy]phenyl]phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-phenyl-4-[5-[4-(4-propan-2-yloxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]aniline (PubChem CID 158754722) has the molecular formula C186H140N16O8 and a molecular weight of 2727.27 g/mol. Its IUPAC name is N-(4-carbazol-9-ylphenyl)-4-[5-[4-(4-ethoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[5-[4-(4-methoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[5-[4-[4-[(2-methylpropan-2-yl)oxy]phenyl]phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-phenyl-4-[5-[4-(4-propan-2-yloxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]aniline.

Molecular Properties

• Compound Name: N-(4-carbazol-9-ylphenyl)-4-[5-[4-(4-ethoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[5-[4-(4-methoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[5-[4-[4-[(2-methylpropan-2-yl)oxy]phenyl]phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-phenyl-4-[5-[4-(4-propan-2-yloxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]aniline
• PubChem CID: 158754722
• Molecular Formula: C186H140N16O8
• Molecular Weight: 2727.27 g/mol
• Exact Mass: 2725.10
• IUPAC Name: N-(4-carbazol-9-ylphenyl)-4-[5-[4-(4-ethoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[5-[4-(4-methoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[5-[4-[4-[(2-methylpropan-2-yl)oxy]phenyl]phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-phenyl-4-[5-[4-(4-propan-2-yloxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]aniline
• SMILES: CC(C)(C)Oc1ccc(-c2ccc(-c3nnc(-c4ccc(N(c5ccccc5)c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)o3)cc2)cc1.CC(C)Oc1ccc(-c2ccc(-c3nnc(-c4ccc(N(c5ccccc5)c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)o3)cc2)cc1.CCOc1ccc(-c2ccc(-c3nnc(-c4ccc(N(c5ccccc5)c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)o3)cc2)cc1.COc1ccc(-c2ccc(-c3nnc(-c4ccc(N(c5ccccc5)c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)o3)cc2)cc1
• InChI: InChI=1S/C48H38N4O2.C47H36N4O2.C46H34N4O2.C45H32N4O2/c1-48(2,3)54-41-31-23-34(24-32-41)33-17-19-35(20-18-33)46-49-50-47(53-46)36-21-25-38(26-22-36)51(37-11-5-4-6-12-37)39-27-29-40(30-28-39)52-44-15-9-7-13-42(44)43-14-8-10-16-45(43)52;1-32(2)52-41-30-22-34(23-31-41)33-16-18-35(19-17-33)46-48-49-47(53-46)36-20-24-38(25-21-36)50(37-10-4-3-5-11-37)39-26-28-40(29-27-39)51-44-14-8-6-12-42(44)43-13-7-9-15-45(43)51;1-2-51-40-30-22-33(23-31-40)32-16-18-34(19-17-32)45-47-48-46(52-45)35-20-24-37(25-21-35)49(36-10-4-3-5-11-36)38-26-28-39(29-27-38)50-43-14-8-6-12-41(43)42-13-7-9-15-44(42)50;1-50-39-29-21-32(22-30-39)31-15-17-33(18-16-31)44-46-47-45(51-44)34-19-23-36(24-20-34)48(35-9-3-2-4-10-35)37-25-27-38(28-26-37)49-42-13-7-5-11-40(42)41-12-6-8-14-43(41)49/h4-32H,1-3H3;3-32H,1-2H3;3-31H,2H2,1H3;2-30H,1H3
• InChIKey: INXOMGJBYKHABN-UHFFFAOYSA-N
• XLogP: 48.92
• TPSA: 225.28 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 34
• Heavy Atoms: 210
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2727.27
LogP ≤ 5	48.92
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of N-(4-carbazol-9-ylphenyl)-4-[5-[4-(4-ethoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[5-[4-(4-methoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[5-[4-[4-[(2-methylpropan-2-yl)oxy]phenyl]phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-phenyl-4-[5-[4-(4-propan-2-yloxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]aniline?

The IUPAC name of N-(4-carbazol-9-ylphenyl)-4-[5-[4-(4-ethoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[5-[4-(4-methoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[5-[4-[4-[(2-methylpropan-2-yl)oxy]phenyl]phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-phenyl-4-[5-[4-(4-propan-2-yloxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]aniline (CID 158754722) is N-(4-carbazol-9-ylphenyl)-4-[5-[4-(4-ethoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[5-[4-(4-methoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[5-[4-[4-[(2-methylpropan-2-yl)oxy]phenyl]phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-phenyl-4-[5-[4-(4-propan-2-yloxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]aniline.

What is the SMILES notation for N-(4-carbazol-9-ylphenyl)-4-[5-[4-(4-ethoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[5-[4-(4-methoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[5-[4-[4-[(2-methylpropan-2-yl)oxy]phenyl]phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-phenyl-4-[5-[4-(4-propan-2-yloxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]aniline?

The canonical SMILES for N-(4-carbazol-9-ylphenyl)-4-[5-[4-(4-ethoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[5-[4-(4-methoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[5-[4-[4-[(2-methylpropan-2-yl)oxy]phenyl]phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-phenyl-4-[5-[4-(4-propan-2-yloxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]aniline is CC(C)(C)Oc1ccc(-c2ccc(-c3nnc(-c4ccc(N(c5ccccc5)c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)o3)cc2)cc1.CC(C)Oc1ccc(-c2ccc(-c3nnc(-c4ccc(N(c5ccccc5)c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)o3)cc2)cc1.CCOc1ccc(-c2ccc(-c3nnc(-c4ccc(N(c5ccccc5)c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)o3)cc2)cc1.COc1ccc(-c2ccc(-c3nnc(-c4ccc(N(c5ccccc5)c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)o3)cc2)cc1.

What is the InChIKey of N-(4-carbazol-9-ylphenyl)-4-[5-[4-(4-ethoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[5-[4-(4-methoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[5-[4-[4-[(2-methylpropan-2-yl)oxy]phenyl]phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-phenyl-4-[5-[4-(4-propan-2-yloxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]aniline?

The InChIKey is INXOMGJBYKHABN-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H38N4O2.C47H36N4O2.C46H34N4O2.C45H32N4O2/c1-48(2,3)54-41-31-23-34(24-32-41)33-17-19-35(20-18-33)46-49-50-47(53-46)36-21-25-38(26-22-36)51(37-11-5-4-6-12-37)39-27-29-40(30-28-39)52-44-15-9-7-13-42(44)43-14-8-10-16-45(43)52;1-32(2)52-41-30-22-34(23-31-41)33-16-18-35(19-17-33)46-48-49-47(53-46)36-20-24-38(25-21-36)50(37-10-4-3-5-11-37)39-26-28-40(29-27-39)51-44-14-8-6-12-42(44)43-13-7-9-15-45(43)51;1-2-51-40-30-22-33(23-31-40)32-16-18-34(19-17-32)45-47-48-46(52-45)35-20-24-37(25-21-35)49(36-10-4-3-5-11-36)38-26-28-39(29-27-38)50-43-14-8-6-12-41(43)42-13-7-9-15-44(42)50;1-50-39-29-21-32(22-30-39)31-15-17-33(18-16-31)44-46-47-45(51-44)34-19-23-36(24-20-34)48(35-9-3-2-4-10-35)37-25-27-38(28-26-37)49-42-13-7-5-11-40(42)41-12-6-8-14-43(41)49/h4-32H,1-3H3;3-32H,1-2H3;3-31H,2H2,1H3;2-30H,1H3.

What are the key properties of N-(4-carbazol-9-ylphenyl)-4-[5-[4-(4-ethoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[5-[4-(4-methoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[5-[4-[4-[(2-methylpropan-2-yl)oxy]phenyl]phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-phenyl-4-[5-[4-(4-propan-2-yloxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]aniline?

N-(4-carbazol-9-ylphenyl)-4-[5-[4-(4-ethoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[5-[4-(4-methoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[5-[4-[4-[(2-methylpropan-2-yl)oxy]phenyl]phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-phenyl-4-[5-[4-(4-propan-2-yloxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]aniline has a molecular weight of 2727.27 g/mol, XLogP of 48.92, 34 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-carbazol-9-ylphenyl)-4-[5-[4-(4-ethoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[5-[4-(4-methoxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-[5-[4-[4-[(2-methylpropan-2-yl)oxy]phenyl]phenyl]-1,3,4-oxadiazol-2-yl]-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-phenyl-4-[5-[4-(4-propan-2-yloxyphenyl)phenyl]-1,3,4-oxadiazol-2-yl]aniline is sourced from PubChem (CID 158754722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).