N-[4-(1-benzofuran-2-yl)phenyl]-N-[4-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-4-phenylaniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-[4-[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]phenyl]-4-phenylaniline;N-[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-N-(4-dibenzothiophen-2-ylphenyl)-4-phenylaniline

C166H106N6O5S — CID 162088152

About N-[4-(1-benzofuran-2-yl)phenyl]-N-[4-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-4-phenylaniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-[4-[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]phenyl]-4-phenylaniline;N-[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-N-(4-dibenzothiophen-2-ylphenyl)-4-phenylaniline

N-[4-(1-benzofuran-2-yl)phenyl]-N-[4-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-4-phenylaniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-[4-[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]phenyl]-4-phenylaniline;N-[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-N-(4-dibenzothiophen-2-ylphenyl)-4-phenylaniline (PubChem CID 162088152) has the molecular formula C166H106N6O5S and a molecular weight of 2296.78 g/mol. Its IUPAC name is N-[4-(1-benzofuran-2-yl)phenyl]-N-[4-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-4-phenylaniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-[4-[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]phenyl]-4-phenylaniline;N-[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-N-(4-dibenzothiophen-2-ylphenyl)-4-phenylaniline.

Molecular Properties

• Compound Name: N-[4-(1-benzofuran-2-yl)phenyl]-N-[4-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-4-phenylaniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-[4-[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]phenyl]-4-phenylaniline;N-[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-N-(4-dibenzothiophen-2-ylphenyl)-4-phenylaniline
• PubChem CID: 162088152
• Molecular Formula: C166H106N6O5S
• Molecular Weight: 2296.78 g/mol
• Exact Mass: 2294.79
• IUPAC Name: N-[4-(1-benzofuran-2-yl)phenyl]-N-[4-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-4-phenylaniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-[4-[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]phenyl]-4-phenylaniline;N-[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-N-(4-dibenzothiophen-2-ylphenyl)-4-phenylaniline
• SMILES: c1ccc(-c2ccc(N(c3ccc(-c4ccc(-n5c6ccccc6c6cc7c(cc65)oc5ccccc57)cc4)cc3)c3ccc(-c4cc5ccccc5o4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-n5c6ccccc6c6ccc7c8ccccc8oc7c65)cc4)cc3)c3ccc(-c4cc5ccccc5o4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5sc6ccccc6c5c4)cc3)c3ccc(-n4c5ccccc5c5c6oc7ccccc7c6ccc54)cc3)cc2)cc1
• InChI: InChI=1S/2C56H36N2O2.C54H34N2OS/c1-2-10-37(11-3-1)38-18-26-43(27-19-38)57(45-32-24-41(25-33-45)55-34-42-12-4-8-16-53(42)59-55)44-28-20-39(21-29-44)40-22-30-46(31-23-40)58-51-15-7-5-13-47(51)49-35-50-48-14-6-9-17-54(48)60-56(50)36-52(49)58;1-2-10-37(11-3-1)38-18-26-43(27-19-38)57(45-32-24-41(25-33-45)54-36-42-12-4-8-16-52(42)59-54)44-28-20-39(21-29-44)40-22-30-46(31-23-40)58-51-15-7-5-13-47(51)49-34-35-50-48-14-6-9-17-53(48)60-56(50)55(49)58;1-2-10-35(11-3-1)36-18-23-39(24-19-36)55(40-25-20-37(21-26-40)38-22-33-52-47(34-38)44-13-6-9-17-51(44)58-52)41-27-29-42(30-28-41)56-48-15-7-4-14-46(48)53-49(56)32-31-45-43-12-5-8-16-50(43)57-54(45)53/h2*1-36H;1-34H
• InChIKey: ZDFZRGWESSBPRV-UHFFFAOYSA-N
• XLogP: 47.65
• TPSA: 90.21 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 20
• Heavy Atoms: 178
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2296.78
LogP ≤ 5	47.65
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of N-[4-(1-benzofuran-2-yl)phenyl]-N-[4-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-4-phenylaniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-[4-[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]phenyl]-4-phenylaniline;N-[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-N-(4-dibenzothiophen-2-ylphenyl)-4-phenylaniline?

The IUPAC name of N-[4-(1-benzofuran-2-yl)phenyl]-N-[4-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-4-phenylaniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-[4-[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]phenyl]-4-phenylaniline;N-[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-N-(4-dibenzothiophen-2-ylphenyl)-4-phenylaniline (CID 162088152) is N-[4-(1-benzofuran-2-yl)phenyl]-N-[4-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-4-phenylaniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-[4-[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]phenyl]-4-phenylaniline;N-[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-N-(4-dibenzothiophen-2-ylphenyl)-4-phenylaniline.

What is the SMILES notation for N-[4-(1-benzofuran-2-yl)phenyl]-N-[4-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-4-phenylaniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-[4-[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]phenyl]-4-phenylaniline;N-[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-N-(4-dibenzothiophen-2-ylphenyl)-4-phenylaniline?

The canonical SMILES for N-[4-(1-benzofuran-2-yl)phenyl]-N-[4-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-4-phenylaniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-[4-[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]phenyl]-4-phenylaniline;N-[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-N-(4-dibenzothiophen-2-ylphenyl)-4-phenylaniline is c1ccc(-c2ccc(N(c3ccc(-c4ccc(-n5c6ccccc6c6cc7c(cc65)oc5ccccc57)cc4)cc3)c3ccc(-c4cc5ccccc5o4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-n5c6ccccc6c6ccc7c8ccccc8oc7c65)cc4)cc3)c3ccc(-c4cc5ccccc5o4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5sc6ccccc6c5c4)cc3)c3ccc(-n4c5ccccc5c5c6oc7ccccc7c6ccc54)cc3)cc2)cc1.

What is the InChIKey of N-[4-(1-benzofuran-2-yl)phenyl]-N-[4-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-4-phenylaniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-[4-[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]phenyl]-4-phenylaniline;N-[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-N-(4-dibenzothiophen-2-ylphenyl)-4-phenylaniline?

The InChIKey is ZDFZRGWESSBPRV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C56H36N2O2.C54H34N2OS/c1-2-10-37(11-3-1)38-18-26-43(27-19-38)57(45-32-24-41(25-33-45)55-34-42-12-4-8-16-53(42)59-55)44-28-20-39(21-29-44)40-22-30-46(31-23-40)58-51-15-7-5-13-47(51)49-35-50-48-14-6-9-17-54(48)60-56(50)36-52(49)58;1-2-10-37(11-3-1)38-18-26-43(27-19-38)57(45-32-24-41(25-33-45)54-36-42-12-4-8-16-52(42)59-54)44-28-20-39(21-29-44)40-22-30-46(31-23-40)58-51-15-7-5-13-47(51)49-34-35-50-48-14-6-9-17-53(48)60-56(50)55(49)58;1-2-10-35(11-3-1)36-18-23-39(24-19-36)55(40-25-20-37(21-26-40)38-22-33-52-47(34-38)44-13-6-9-17-51(44)58-52)41-27-29-42(30-28-41)56-48-15-7-4-14-46(48)53-49(56)32-31-45-43-12-5-8-16-50(43)57-54(45)53/h2*1-36H;1-34H.

What are the key properties of N-[4-(1-benzofuran-2-yl)phenyl]-N-[4-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-4-phenylaniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-[4-[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]phenyl]-4-phenylaniline;N-[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-N-(4-dibenzothiophen-2-ylphenyl)-4-phenylaniline?

N-[4-(1-benzofuran-2-yl)phenyl]-N-[4-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-4-phenylaniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-[4-[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]phenyl]-4-phenylaniline;N-[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-N-(4-dibenzothiophen-2-ylphenyl)-4-phenylaniline has a molecular weight of 2296.78 g/mol, XLogP of 47.65, 20 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-(1-benzofuran-2-yl)phenyl]-N-[4-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-4-phenylaniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-[4-[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]phenyl]-4-phenylaniline;N-[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-N-(4-dibenzothiophen-2-ylphenyl)-4-phenylaniline is sourced from PubChem (CID 162088152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).