About 4-[3-(4-anilinophenyl)-5-phenylphenyl]-N-phenylaniline;N-[4-[3-(4-anilinophenyl)-5-phenylphenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[4-(N-naphthalen-2-ylanilino)phenyl]-5-phenylphenyl]phenyl]-N-phenyldibenzofuran-3-amine
4-[3-(4-anilinophenyl)-5-phenylphenyl]-N-phenylaniline;N-[4-[3-(4-anilinophenyl)-5-phenylphenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[4-(N-naphthalen-2-ylanilino)phenyl]-5-phenylphenyl]phenyl]-N-phenyldibenzofuran-3-amine (PubChem CID 157486265) has the molecular formula C140H102N6O
and a molecular weight of 1884.40 g/mol. Its IUPAC name is 4-[3-(4-anilinophenyl)-5-phenylphenyl]-N-phenylaniline;N-[4-[3-(4-anilinophenyl)-5-phenylphenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[4-(N-naphthalen-2-ylanilino)phenyl]-5-phenylphenyl]phenyl]-N-phenyldibenzofuran-3-amine.
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Frequently Asked Questions
What is the IUPAC name of 4-[3-(4-anilinophenyl)-5-phenylphenyl]-N-phenylaniline;N-[4-[3-(4-anilinophenyl)-5-phenylphenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[4-(N-naphthalen-2-ylanilino)phenyl]-5-phenylphenyl]phenyl]-N-phenyldibenzofuran-3-amine?
The IUPAC name of 4-[3-(4-anilinophenyl)-5-phenylphenyl]-N-phenylaniline;N-[4-[3-(4-anilinophenyl)-5-phenylphenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[4-(N-naphthalen-2-ylanilino)phenyl]-5-phenylphenyl]phenyl]-N-phenyldibenzofuran-3-amine (CID 157486265) is 4-[3-(4-anilinophenyl)-5-phenylphenyl]-N-phenylaniline;N-[4-[3-(4-anilinophenyl)-5-phenylphenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[4-(N-naphthalen-2-ylanilino)phenyl]-5-phenylphenyl]phenyl]-N-phenyldibenzofuran-3-amine.
What is the SMILES notation for 4-[3-(4-anilinophenyl)-5-phenylphenyl]-N-phenylaniline;N-[4-[3-(4-anilinophenyl)-5-phenylphenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[4-(N-naphthalen-2-ylanilino)phenyl]-5-phenylphenyl]phenyl]-N-phenyldibenzofuran-3-amine?
The canonical SMILES for 4-[3-(4-anilinophenyl)-5-phenylphenyl]-N-phenylaniline;N-[4-[3-(4-anilinophenyl)-5-phenylphenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[4-(N-naphthalen-2-ylanilino)phenyl]-5-phenylphenyl]phenyl]-N-phenyldibenzofuran-3-amine is c1ccc(-c2cc(-c3ccc(N(c4ccccc4)c4ccc5ccccc5c4)cc3)cc(-c3ccc(N(c4ccccc4)c4ccc5c(c4)oc4ccccc45)cc3)c2)cc1.c1ccc(Nc2ccc(-c3cc(-c4ccccc4)cc(-c4ccc(N(c5ccccc5)c5ccc6ccccc6c5)cc4)c3)cc2)cc1.c1ccc(Nc2ccc(-c3cc(-c4ccccc4)cc(-c4ccc(Nc5ccccc5)cc4)c3)cc2)cc1.
What is the InChIKey of 4-[3-(4-anilinophenyl)-5-phenylphenyl]-N-phenylaniline;N-[4-[3-(4-anilinophenyl)-5-phenylphenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[4-(N-naphthalen-2-ylanilino)phenyl]-5-phenylphenyl]phenyl]-N-phenyldibenzofuran-3-amine?
The InChIKey is BWTAWRSSQABGGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H40N2O.C46H34N2.C36H28N2/c1-4-14-41(15-5-1)46-36-47(43-24-29-51(30-25-43)59(49-18-6-2-7-19-49)53-33-28-42-16-10-11-17-45(42)39-53)38-48(37-46)44-26-31-52(32-27-44)60(50-20-8-3-9-21-50)54-34-35-56-55-22-12-13-23-57(55)61-58(56)40-54;1-4-12-34(13-5-1)39-30-40(36-20-25-43(26-21-36)47-42-16-6-2-7-17-42)32-41(31-39)37-22-27-45(28-23-37)48(44-18-8-3-9-19-44)46-29-24-35-14-10-11-15-38(35)33-46;1-4-10-27(11-5-1)30-24-31(28-16-20-35(21-17-28)37-33-12-6-2-7-13-33)26-32(25-30)29-18-22-36(23-19-29)38-34-14-8-3-9-15-34/h1-40H;1-33,47H;1-26,37-38H.
What are the key properties of 4-[3-(4-anilinophenyl)-5-phenylphenyl]-N-phenylaniline;N-[4-[3-(4-anilinophenyl)-5-phenylphenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[4-(N-naphthalen-2-ylanilino)phenyl]-5-phenylphenyl]phenyl]-N-phenyldibenzofuran-3-amine?
4-[3-(4-anilinophenyl)-5-phenylphenyl]-N-phenylaniline;N-[4-[3-(4-anilinophenyl)-5-phenylphenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[4-(N-naphthalen-2-ylanilino)phenyl]-5-phenylphenyl]phenyl]-N-phenyldibenzofuran-3-amine has a molecular weight of 1884.40 g/mol, XLogP of 39.91, 24 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(4-anilinophenyl)-5-phenylphenyl]-N-phenylaniline;N-[4-[3-(4-anilinophenyl)-5-phenylphenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[4-(N-naphthalen-2-ylanilino)phenyl]-5-phenylphenyl]phenyl]-N-phenyldibenzofuran-3-amine is sourced from PubChem (CID 157486265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).