3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N,N-bis(4-phenylphenyl)aniline;N-[3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N-phenyl-N-(4-phenylphenyl)aniline

C184H119N3O6 — CID 158904441

IUPAC3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N,N-bis(4-phenylphenyl)aniline;N-[3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N-phenyl-N-(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4cccc(-c5cc(-c6ccc7c(c6)oc6ccccc67)cc(-c6ccc7c(c6)oc6ccccc67)c5)c4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cccc(-c4cccc(-c5cc(-c6ccc7c(c6)oc6ccccc67)cc(-c6ccc7c(c6)oc6ccccc67)c5)c4)c3)cc2)cc1.c1ccc(N(c2cccc(-c3cccc(-c4cc(-c5ccc6c(c5)oc5ccccc56)cc(-c5ccc6c(c5)oc5ccccc56)c4)c3)c2)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C66H43NO2.C60H39NO2.C58H37NO2/c1-3-13-44(14-4-1)46-25-31-56(32-26-46)67(57-33-27-47(28-34-57)45-15-5-2-6-16-45)58-20-12-19-50(41-58)48-17-11-18-49(37-48)53-38-54(51-29-35-61-59-21-7-9-23-63(59)68-65(61)42-51)40-55(39-53)52-30-36-62-60-22-8-10-24-64(60)69-66(62)43-52;1-3-13-40(14-4-1)41-25-29-51(30-26-41)61(50-18-5-2-6-19-50)52-20-12-17-44(37-52)42-15-11-16-43(33-42)47-34-48(45-27-31-55-53-21-7-9-23-57(53)62-59(55)38-45)36-49(35-47)46-28-32-56-54-22-8-10-24-58(54)63-60(56)39-46;1-2-17-48(18-3-1)59(50-27-24-38-12-4-5-13-41(38)34-50)49-19-11-16-42(35-49)39-14-10-15-40(30-39)45-31-46(43-25-28-53-51-20-6-8-22-55(51)60-57(53)36-43)33-47(32-45)44-26-29-54-52-21-7-9-23-56(52)61-58(54)37-44/h1-43H;1-39H;1-37H
InChIKeyJFWCUQIFCJNRQN-UHFFFAOYSA-N
MW2467.99 g/mol
LogP53.02
Rot. Bonds24

About 3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N,N-bis(4-phenylphenyl)aniline;N-[3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N-phenyl-N-(4-phenylphenyl)aniline

3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N,N-bis(4-phenylphenyl)aniline;N-[3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N-phenyl-N-(4-phenylphenyl)aniline (PubChem CID 158904441) has the molecular formula C184H119N3O6 and a molecular weight of 2467.99 g/mol. Its IUPAC name is 3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N,N-bis(4-phenylphenyl)aniline;N-[3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N-phenyl-N-(4-phenylphenyl)aniline.

Molecular Properties

Compound Name3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N,N-bis(4-phenylphenyl)aniline;N-[3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N-phenyl-N-(4-phenylphenyl)aniline
PubChem CID158904441
Molecular FormulaC184H119N3O6
Molecular Weight2467.99 g/mol
Exact Mass2465.91
IUPAC Name3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N,N-bis(4-phenylphenyl)aniline;N-[3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N-phenyl-N-(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4cccc(-c5cc(-c6ccc7c(c6)oc6ccccc67)cc(-c6ccc7c(c6)oc6ccccc67)c5)c4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cccc(-c4cccc(-c5cc(-c6ccc7c(c6)oc6ccccc67)cc(-c6ccc7c(c6)oc6ccccc67)c5)c4)c3)cc2)cc1.c1ccc(N(c2cccc(-c3cccc(-c4cc(-c5ccc6c(c5)oc5ccccc56)cc(-c5ccc6c(c5)oc5ccccc56)c4)c3)c2)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C66H43NO2.C60H39NO2.C58H37NO2/c1-3-13-44(14-4-1)46-25-31-56(32-26-46)67(57-33-27-47(28-34-57)45-15-5-2-6-16-45)58-20-12-19-50(41-58)48-17-11-18-49(37-48)53-38-54(51-29-35-61-59-21-7-9-23-63(59)68-65(61)42-51)40-55(39-53)52-30-36-62-60-22-8-10-24-64(60)69-66(62)43-52;1-3-13-40(14-4-1)41-25-29-51(30-26-41)61(50-18-5-2-6-19-50)52-20-12-17-44(37-52)42-15-11-16-43(33-42)47-34-48(45-27-31-55-53-21-7-9-23-57(53)62-59(55)38-45)36-49(35-47)46-28-32-56-54-22-8-10-24-58(54)63-60(56)39-46;1-2-17-48(18-3-1)59(50-27-24-38-12-4-5-13-41(38)34-50)49-19-11-16-42(35-49)39-14-10-15-40(30-39)45-31-46(43-25-28-53-51-20-6-8-22-55(51)60-57(53)36-43)33-47(32-45)44-26-29-54-52-21-7-9-23-56(52)61-58(54)37-44/h1-43H;1-39H;1-37H
InChIKeyJFWCUQIFCJNRQN-UHFFFAOYSA-N
XLogP53.02
TPSA88.56 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds24
Heavy Atoms193
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002467.99
LogP ≤ 553.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N,N-bis(4-phenylphenyl)aniline;N-[3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N-phenyl-N-(4-phenylphenyl)aniline with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N,N-bis(4-phenylphenyl)aniline;N-[3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N-phenyl-N-(4-phenylphenyl)aniline?
The IUPAC name of 3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N,N-bis(4-phenylphenyl)aniline;N-[3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N-phenyl-N-(4-phenylphenyl)aniline (CID 158904441) is 3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N,N-bis(4-phenylphenyl)aniline;N-[3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N-phenyl-N-(4-phenylphenyl)aniline.
What is the SMILES notation for 3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N,N-bis(4-phenylphenyl)aniline;N-[3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N-phenyl-N-(4-phenylphenyl)aniline?
The canonical SMILES for 3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N,N-bis(4-phenylphenyl)aniline;N-[3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N-phenyl-N-(4-phenylphenyl)aniline is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4cccc(-c5cc(-c6ccc7c(c6)oc6ccccc67)cc(-c6ccc7c(c6)oc6ccccc67)c5)c4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cccc(-c4cccc(-c5cc(-c6ccc7c(c6)oc6ccccc67)cc(-c6ccc7c(c6)oc6ccccc67)c5)c4)c3)cc2)cc1.c1ccc(N(c2cccc(-c3cccc(-c4cc(-c5ccc6c(c5)oc5ccccc56)cc(-c5ccc6c(c5)oc5ccccc56)c4)c3)c2)c2ccc3ccccc3c2)cc1.
What is the InChIKey of 3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N,N-bis(4-phenylphenyl)aniline;N-[3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N-phenyl-N-(4-phenylphenyl)aniline?
The InChIKey is JFWCUQIFCJNRQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H43NO2.C60H39NO2.C58H37NO2/c1-3-13-44(14-4-1)46-25-31-56(32-26-46)67(57-33-27-47(28-34-57)45-15-5-2-6-16-45)58-20-12-19-50(41-58)48-17-11-18-49(37-48)53-38-54(51-29-35-61-59-21-7-9-23-63(59)68-65(61)42-51)40-55(39-53)52-30-36-62-60-22-8-10-24-64(60)69-66(62)43-52;1-3-13-40(14-4-1)41-25-29-51(30-26-41)61(50-18-5-2-6-19-50)52-20-12-17-44(37-52)42-15-11-16-43(33-42)47-34-48(45-27-31-55-53-21-7-9-23-57(53)62-59(55)38-45)36-49(35-47)46-28-32-56-54-22-8-10-24-58(54)63-60(56)39-46;1-2-17-48(18-3-1)59(50-27-24-38-12-4-5-13-41(38)34-50)49-19-11-16-42(35-49)39-14-10-15-40(30-39)45-31-46(43-25-28-53-51-20-6-8-22-55(51)60-57(53)36-43)33-47(32-45)44-26-29-54-52-21-7-9-23-56(52)61-58(54)37-44/h1-43H;1-39H;1-37H.
What are the key properties of 3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N,N-bis(4-phenylphenyl)aniline;N-[3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N-phenyl-N-(4-phenylphenyl)aniline?
3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N,N-bis(4-phenylphenyl)aniline;N-[3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N-phenyl-N-(4-phenylphenyl)aniline has a molecular weight of 2467.99 g/mol, XLogP of 53.02, 24 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N,N-bis(4-phenylphenyl)aniline;N-[3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N-phenyl-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 158904441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).