N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[3,2-b]indol-5-ylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[3,4-b]indol-9-ylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[4,3-b]indol-5-ylaniline

C159H105N9O3 — CID 159736334

About N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[3,2-b]indol-5-ylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[3,4-b]indol-9-ylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[4,3-b]indol-5-ylaniline

N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[3,2-b]indol-5-ylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[3,4-b]indol-9-ylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[4,3-b]indol-5-ylaniline (PubChem CID 159736334) has the molecular formula C159H105N9O3 and a molecular weight of 2189.65 g/mol. Its IUPAC name is N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[3,2-b]indol-5-ylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[3,4-b]indol-9-ylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[4,3-b]indol-5-ylaniline.

Molecular Properties

• Compound Name: N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[3,2-b]indol-5-ylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[3,4-b]indol-9-ylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[4,3-b]indol-5-ylaniline
• PubChem CID: 159736334
• Molecular Formula: C159H105N9O3
• Molecular Weight: 2189.65 g/mol
• Exact Mass: 2187.83
• IUPAC Name: N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[3,2-b]indol-5-ylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[3,4-b]indol-9-ylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[4,3-b]indol-5-ylaniline
• SMILES: c1ccc(-c2ccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccc(-c4ccccc4)c(-n4c5ccccc5c5ccncc54)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccc(-c4ccccc4)c(-n4c5ccccc5c5cnccc54)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccc(-c4ccccc4)c(-n4c5ccccc5c5ncccc54)c3)cc2)cc1
• InChI: InChI=1S/3C53H35N3O/c1-3-13-36(14-4-1)37-24-28-40(29-25-37)55(41-30-26-39(27-31-41)44-19-11-20-46-45-17-8-10-23-51(45)57-53(44)46)42-32-33-43(38-15-5-2-6-16-38)50(35-42)56-48-21-9-7-18-47(48)52-49(56)22-12-34-54-52;1-3-12-36(13-4-1)37-22-26-40(27-23-37)55(41-28-24-39(25-29-41)44-18-11-19-48-47-17-8-10-21-52(47)57-53(44)48)42-30-31-43(38-14-5-2-6-15-38)50(34-42)56-49-20-9-7-16-45(49)46-32-33-54-35-51(46)56;1-3-12-36(13-4-1)37-22-26-40(27-23-37)55(41-28-24-39(25-29-41)44-18-11-19-47-46-17-8-10-21-52(46)57-53(44)47)42-30-31-43(38-14-5-2-6-15-38)51(34-42)56-49-20-9-7-16-45(49)48-35-54-33-32-50(48)56/h3*1-35H
• InChIKey: NBWRROZAJJOGJN-UHFFFAOYSA-N
• XLogP: 43.65
• TPSA: 102.60 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 21
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2189.65
LogP ≤ 5	43.65
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[3,2-b]indol-5-ylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[3,4-b]indol-9-ylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[4,3-b]indol-5-ylaniline?

The IUPAC name of N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[3,2-b]indol-5-ylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[3,4-b]indol-9-ylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[4,3-b]indol-5-ylaniline (CID 159736334) is N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[3,2-b]indol-5-ylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[3,4-b]indol-9-ylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[4,3-b]indol-5-ylaniline.

What is the SMILES notation for N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[3,2-b]indol-5-ylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[3,4-b]indol-9-ylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[4,3-b]indol-5-ylaniline?

The canonical SMILES for N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[3,2-b]indol-5-ylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[3,4-b]indol-9-ylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[4,3-b]indol-5-ylaniline is c1ccc(-c2ccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccc(-c4ccccc4)c(-n4c5ccccc5c5ccncc54)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccc(-c4ccccc4)c(-n4c5ccccc5c5cnccc54)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccc(-c4ccccc4)c(-n4c5ccccc5c5ncccc54)c3)cc2)cc1.

What is the InChIKey of N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[3,2-b]indol-5-ylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[3,4-b]indol-9-ylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[4,3-b]indol-5-ylaniline?

The InChIKey is NBWRROZAJJOGJN-UHFFFAOYSA-N. The full InChI is InChI=1S/3C53H35N3O/c1-3-13-36(14-4-1)37-24-28-40(29-25-37)55(41-30-26-39(27-31-41)44-19-11-20-46-45-17-8-10-23-51(45)57-53(44)46)42-32-33-43(38-15-5-2-6-16-38)50(35-42)56-48-21-9-7-18-47(48)52-49(56)22-12-34-54-52;1-3-12-36(13-4-1)37-22-26-40(27-23-37)55(41-28-24-39(25-29-41)44-18-11-19-48-47-17-8-10-21-52(47)57-53(44)48)42-30-31-43(38-14-5-2-6-15-38)50(34-42)56-49-20-9-7-16-45(49)46-32-33-54-35-51(46)56;1-3-12-36(13-4-1)37-22-26-40(27-23-37)55(41-28-24-39(25-29-41)44-18-11-19-47-46-17-8-10-21-52(46)57-53(44)47)42-30-31-43(38-14-5-2-6-15-38)51(34-42)56-49-20-9-7-16-45(49)48-35-54-33-32-50(48)56/h3*1-35H.

What are the key properties of N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[3,2-b]indol-5-ylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[3,4-b]indol-9-ylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[4,3-b]indol-5-ylaniline?

N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[3,2-b]indol-5-ylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[3,4-b]indol-9-ylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[4,3-b]indol-5-ylaniline has a molecular weight of 2189.65 g/mol, XLogP of 43.65, 21 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[3,2-b]indol-5-ylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[3,4-b]indol-9-ylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-phenylphenyl)-3-pyrido[4,3-b]indol-5-ylaniline is sourced from PubChem (CID 159736334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).