4-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;4-dibenzofuran-3-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;N-[4-(1-dibenzofuran-2-yldibenzofuran-4-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline

C150H97N3O6 — CID 157296269

IUPAC4-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;4-dibenzofuran-3-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;N-[4-(1-dibenzofuran-2-yldibenzofuran-4-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-c5ccc6oc7ccccc7c6c5)c5c4oc4ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)oc4ccccc45)c4oc5ccccc5c34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5oc6ccccc6c5c4)c4oc5ccccc5c34)cc2)cc1
InChIInChI=1S/C54H35NO2.2C48H31NO2/c1-3-11-36(12-4-1)38-19-26-42(27-20-38)55(43-28-21-39(22-29-43)37-13-5-2-6-14-37)44-30-23-40(24-31-44)46-33-32-45(53-48-16-8-10-18-51(48)57-54(46)53)41-25-34-52-49(35-41)47-15-7-9-17-50(47)56-52;1-3-11-32(12-4-1)34-19-24-37(25-20-34)49(38-26-21-35(22-27-38)33-13-5-2-6-14-33)43-29-28-39(48-47(43)41-16-8-10-18-45(41)51-48)36-23-30-46-42(31-36)40-15-7-9-17-44(40)50-46;1-3-11-32(12-4-1)34-19-24-37(25-20-34)49(38-26-21-35(22-27-38)33-13-5-2-6-14-33)43-30-29-39(48-47(43)42-16-8-10-18-45(42)51-48)36-23-28-41-40-15-7-9-17-44(40)50-46(41)31-36/h1-35H;2*1-31H
InChIKeyBBJNYZFFHPQXHR-UHFFFAOYSA-N
MW2037.44 g/mol
LogP43.54
Rot. Bonds19

About 4-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;4-dibenzofuran-3-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;N-[4-(1-dibenzofuran-2-yldibenzofuran-4-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline

4-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;4-dibenzofuran-3-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;N-[4-(1-dibenzofuran-2-yldibenzofuran-4-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline (PubChem CID 157296269) has the molecular formula C150H97N3O6 and a molecular weight of 2037.44 g/mol. Its IUPAC name is 4-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;4-dibenzofuran-3-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;N-[4-(1-dibenzofuran-2-yldibenzofuran-4-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline.

Molecular Properties

Compound Name4-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;4-dibenzofuran-3-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;N-[4-(1-dibenzofuran-2-yldibenzofuran-4-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
PubChem CID157296269
Molecular FormulaC150H97N3O6
Molecular Weight2037.44 g/mol
Exact Mass2035.74
IUPAC Name4-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;4-dibenzofuran-3-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;N-[4-(1-dibenzofuran-2-yldibenzofuran-4-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-c5ccc6oc7ccccc7c6c5)c5c4oc4ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)oc4ccccc45)c4oc5ccccc5c34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5oc6ccccc6c5c4)c4oc5ccccc5c34)cc2)cc1
InChIInChI=1S/C54H35NO2.2C48H31NO2/c1-3-11-36(12-4-1)38-19-26-42(27-20-38)55(43-28-21-39(22-29-43)37-13-5-2-6-14-37)44-30-23-40(24-31-44)46-33-32-45(53-48-16-8-10-18-51(48)57-54(46)53)41-25-34-52-49(35-41)47-15-7-9-17-50(47)56-52;1-3-11-32(12-4-1)34-19-24-37(25-20-34)49(38-26-21-35(22-27-38)33-13-5-2-6-14-33)43-29-28-39(48-47(43)41-16-8-10-18-45(41)51-48)36-23-30-46-42(31-36)40-15-7-9-17-44(40)50-46;1-3-11-32(12-4-1)34-19-24-37(25-20-34)49(38-26-21-35(22-27-38)33-13-5-2-6-14-33)43-30-29-39(48-47(43)42-16-8-10-18-45(42)51-48)36-23-28-41-40-15-7-9-17-44(40)50-46(41)31-36/h1-35H;2*1-31H
InChIKeyBBJNYZFFHPQXHR-UHFFFAOYSA-N
XLogP43.54
TPSA88.56 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds19
Heavy Atoms159
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002037.44
LogP ≤ 543.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 4-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;4-dibenzofuran-3-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;N-[4-(1-dibenzofuran-2-yldibenzofuran-4-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;4-dibenzofuran-3-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;N-[4-(1-dibenzofuran-2-yldibenzofuran-4-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
The IUPAC name of 4-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;4-dibenzofuran-3-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;N-[4-(1-dibenzofuran-2-yldibenzofuran-4-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline (CID 157296269) is 4-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;4-dibenzofuran-3-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;N-[4-(1-dibenzofuran-2-yldibenzofuran-4-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline.
What is the SMILES notation for 4-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;4-dibenzofuran-3-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;N-[4-(1-dibenzofuran-2-yldibenzofuran-4-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
The canonical SMILES for 4-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;4-dibenzofuran-3-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;N-[4-(1-dibenzofuran-2-yldibenzofuran-4-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-c5ccc6oc7ccccc7c6c5)c5c4oc4ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)oc4ccccc45)c4oc5ccccc5c34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5oc6ccccc6c5c4)c4oc5ccccc5c34)cc2)cc1.
What is the InChIKey of 4-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;4-dibenzofuran-3-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;N-[4-(1-dibenzofuran-2-yldibenzofuran-4-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
The InChIKey is BBJNYZFFHPQXHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H35NO2.2C48H31NO2/c1-3-11-36(12-4-1)38-19-26-42(27-20-38)55(43-28-21-39(22-29-43)37-13-5-2-6-14-37)44-30-23-40(24-31-44)46-33-32-45(53-48-16-8-10-18-51(48)57-54(46)53)41-25-34-52-49(35-41)47-15-7-9-17-50(47)56-52;1-3-11-32(12-4-1)34-19-24-37(25-20-34)49(38-26-21-35(22-27-38)33-13-5-2-6-14-33)43-29-28-39(48-47(43)41-16-8-10-18-45(41)51-48)36-23-30-46-42(31-36)40-15-7-9-17-44(40)50-46;1-3-11-32(12-4-1)34-19-24-37(25-20-34)49(38-26-21-35(22-27-38)33-13-5-2-6-14-33)43-30-29-39(48-47(43)42-16-8-10-18-45(42)51-48)36-23-28-41-40-15-7-9-17-44(40)50-46(41)31-36/h1-35H;2*1-31H.
What are the key properties of 4-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;4-dibenzofuran-3-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;N-[4-(1-dibenzofuran-2-yldibenzofuran-4-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
4-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;4-dibenzofuran-3-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;N-[4-(1-dibenzofuran-2-yldibenzofuran-4-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline has a molecular weight of 2037.44 g/mol, XLogP of 43.54, 19 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-dibenzofuran-2-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;4-dibenzofuran-3-yl-N,N-bis(4-phenylphenyl)dibenzofuran-1-amine;N-[4-(1-dibenzofuran-2-yldibenzofuran-4-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 157296269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).