N-(4-dibenzofuran-2-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzothiophen-2-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzothiophen-4-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine

C260H170N10O3S2 — CID 160887228

About N-(4-dibenzofuran-2-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzothiophen-2-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzothiophen-4-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine

N-(4-dibenzofuran-2-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzothiophen-2-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzothiophen-4-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine (PubChem CID 160887228) has the molecular formula C260H170N10O3S2 and a molecular weight of 3546.42 g/mol. Its IUPAC name is N-(4-dibenzofuran-2-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzothiophen-2-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzothiophen-4-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine.

Molecular Properties

• Compound Name: N-(4-dibenzofuran-2-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzothiophen-2-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzothiophen-4-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine
• PubChem CID: 160887228
• Molecular Formula: C260H170N10O3S2
• Molecular Weight: 3546.42 g/mol
• Exact Mass: 3543.29
• IUPAC Name: N-(4-dibenzofuran-2-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzothiophen-2-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzothiophen-4-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine
• SMILES: c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5ccccc5c4)cc3)c3cccc4c3oc3ccccc34)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccc4ccccc4c3)cc2)c2ccc(-c3cccc4c3oc3ccccc34)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccc4ccccc4c3)cc2)c2ccc(-c3cccc4c3sc3ccccc34)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4oc5ccccc5c4c3)cc2)c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccc4ccccc4c3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4sc5ccccc5c4c3)cc2)c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccc4ccccc4c3)cc2)cc1
• InChI: InChI=1S/3C52H34N2O.2C52H34N2S/c1-2-13-40(14-3-1)53(42-29-24-37(25-30-42)44-17-10-18-47-46-16-7-9-20-51(46)55-52(44)47)41-27-21-36(22-28-41)39-26-32-50-48(34-39)45-15-6-8-19-49(45)54(50)43-31-23-35-11-4-5-12-38(35)33-43;1-2-11-35(12-3-1)37-21-27-41(28-22-37)53(50-19-10-17-46-45-16-7-9-20-51(45)55-52(46)50)42-29-23-38(24-30-42)40-26-32-49-47(34-40)44-15-6-8-18-48(44)54(49)43-31-25-36-13-4-5-14-39(36)33-43;1-2-12-41(13-3-1)53(43-27-20-37(21-28-43)40-24-31-52-48(34-40)46-15-7-9-17-51(46)55-52)42-25-18-36(19-26-42)39-23-30-50-47(33-39)45-14-6-8-16-49(45)54(50)44-29-22-35-10-4-5-11-38(35)32-44;1-2-13-40(14-3-1)53(42-29-24-37(25-30-42)44-17-10-18-47-46-16-7-9-20-51(46)55-52(44)47)41-27-21-36(22-28-41)39-26-32-50-48(34-39)45-15-6-8-19-49(45)54(50)43-31-23-35-11-4-5-12-38(35)33-43;1-2-12-41(13-3-1)53(43-27-20-37(21-28-43)40-24-31-52-48(34-40)46-15-7-9-17-51(46)55-52)42-25-18-36(19-26-42)39-23-30-50-47(33-39)45-14-6-8-16-49(45)54(50)44-29-22-35-10-4-5-11-38(35)32-44/h5*1-34H
• InChIKey: SNUKRTNTJKZFFO-UHFFFAOYSA-N
• XLogP: 74.14
• TPSA: 80.27 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 30
• Heavy Atoms: 275
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3546.42
LogP ≤ 5	74.14
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of N-(4-dibenzofuran-2-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzothiophen-2-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzothiophen-4-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine?

The IUPAC name of N-(4-dibenzofuran-2-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzothiophen-2-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzothiophen-4-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine (CID 160887228) is N-(4-dibenzofuran-2-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzothiophen-2-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzothiophen-4-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine.

What is the SMILES notation for N-(4-dibenzofuran-2-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzothiophen-2-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzothiophen-4-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine?

The canonical SMILES for N-(4-dibenzofuran-2-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzothiophen-2-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzothiophen-4-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5ccccc5c4)cc3)c3cccc4c3oc3ccccc34)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccc4ccccc4c3)cc2)c2ccc(-c3cccc4c3oc3ccccc34)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccc4ccccc4c3)cc2)c2ccc(-c3cccc4c3sc3ccccc34)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4oc5ccccc5c4c3)cc2)c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccc4ccccc4c3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4sc5ccccc5c4c3)cc2)c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccc4ccccc4c3)cc2)cc1.

What is the InChIKey of N-(4-dibenzofuran-2-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzothiophen-2-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzothiophen-4-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine?

The InChIKey is SNUKRTNTJKZFFO-UHFFFAOYSA-N. The full InChI is InChI=1S/3C52H34N2O.2C52H34N2S/c1-2-13-40(14-3-1)53(42-29-24-37(25-30-42)44-17-10-18-47-46-16-7-9-20-51(46)55-52(44)47)41-27-21-36(22-28-41)39-26-32-50-48(34-39)45-15-6-8-19-49(45)54(50)43-31-23-35-11-4-5-12-38(35)33-43;1-2-11-35(12-3-1)37-21-27-41(28-22-37)53(50-19-10-17-46-45-16-7-9-20-51(45)55-52(46)50)42-29-23-38(24-30-42)40-26-32-49-47(34-40)44-15-6-8-18-48(44)54(49)43-31-25-36-13-4-5-14-39(36)33-43;1-2-12-41(13-3-1)53(43-27-20-37(21-28-43)40-24-31-52-48(34-40)46-15-7-9-17-51(46)55-52)42-25-18-36(19-26-42)39-23-30-50-47(33-39)45-14-6-8-16-49(45)54(50)44-29-22-35-10-4-5-11-38(35)32-44;1-2-13-40(14-3-1)53(42-29-24-37(25-30-42)44-17-10-18-47-46-16-7-9-20-51(46)55-52(44)47)41-27-21-36(22-28-41)39-26-32-50-48(34-39)45-15-6-8-19-49(45)54(50)43-31-23-35-11-4-5-12-38(35)33-43;1-2-12-41(13-3-1)53(43-27-20-37(21-28-43)40-24-31-52-48(34-40)46-15-7-9-17-51(46)55-52)42-25-18-36(19-26-42)39-23-30-50-47(33-39)45-14-6-8-16-49(45)54(50)44-29-22-35-10-4-5-11-38(35)32-44/h5*1-34H.

What are the key properties of N-(4-dibenzofuran-2-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzothiophen-2-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzothiophen-4-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine?

N-(4-dibenzofuran-2-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzothiophen-2-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzothiophen-4-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine has a molecular weight of 3546.42 g/mol, XLogP of 74.14, 30 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-dibenzofuran-2-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzothiophen-2-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzothiophen-4-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine is sourced from PubChem (CID 160887228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).