About N-[4-(4-dibenzofuran-4-ylnaphthalen-1-yl)phenyl]-N-[3-methyl-4-[2-methyl-4-(N-naphthalen-1-ylanilino)phenyl]phenyl]triphenylen-2-amine;N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-[3-methyl-4-[2-methyl-4-(N-naphthalen-1-ylanilino)phenyl]phenyl]triphenylen-2-amine
N-[4-(4-dibenzofuran-4-ylnaphthalen-1-yl)phenyl]-N-[3-methyl-4-[2-methyl-4-(N-naphthalen-1-ylanilino)phenyl]phenyl]triphenylen-2-amine;N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-[3-methyl-4-[2-methyl-4-(N-naphthalen-1-ylanilino)phenyl]phenyl]triphenylen-2-amine (PubChem CID 157488442) has the molecular formula C148H102N4O2
and a molecular weight of 1968.47 g/mol. Its IUPAC name is N-[4-(4-dibenzofuran-4-ylnaphthalen-1-yl)phenyl]-N-[3-methyl-4-[2-methyl-4-(N-naphthalen-1-ylanilino)phenyl]phenyl]triphenylen-2-amine;N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-[3-methyl-4-[2-methyl-4-(N-naphthalen-1-ylanilino)phenyl]phenyl]triphenylen-2-amine.
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Frequently Asked Questions
What is the IUPAC name of N-[4-(4-dibenzofuran-4-ylnaphthalen-1-yl)phenyl]-N-[3-methyl-4-[2-methyl-4-(N-naphthalen-1-ylanilino)phenyl]phenyl]triphenylen-2-amine;N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-[3-methyl-4-[2-methyl-4-(N-naphthalen-1-ylanilino)phenyl]phenyl]triphenylen-2-amine?
The IUPAC name of N-[4-(4-dibenzofuran-4-ylnaphthalen-1-yl)phenyl]-N-[3-methyl-4-[2-methyl-4-(N-naphthalen-1-ylanilino)phenyl]phenyl]triphenylen-2-amine;N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-[3-methyl-4-[2-methyl-4-(N-naphthalen-1-ylanilino)phenyl]phenyl]triphenylen-2-amine (CID 157488442) is N-[4-(4-dibenzofuran-4-ylnaphthalen-1-yl)phenyl]-N-[3-methyl-4-[2-methyl-4-(N-naphthalen-1-ylanilino)phenyl]phenyl]triphenylen-2-amine;N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-[3-methyl-4-[2-methyl-4-(N-naphthalen-1-ylanilino)phenyl]phenyl]triphenylen-2-amine.
What is the SMILES notation for N-[4-(4-dibenzofuran-4-ylnaphthalen-1-yl)phenyl]-N-[3-methyl-4-[2-methyl-4-(N-naphthalen-1-ylanilino)phenyl]phenyl]triphenylen-2-amine;N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-[3-methyl-4-[2-methyl-4-(N-naphthalen-1-ylanilino)phenyl]phenyl]triphenylen-2-amine?
The canonical SMILES for N-[4-(4-dibenzofuran-4-ylnaphthalen-1-yl)phenyl]-N-[3-methyl-4-[2-methyl-4-(N-naphthalen-1-ylanilino)phenyl]phenyl]triphenylen-2-amine;N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-[3-methyl-4-[2-methyl-4-(N-naphthalen-1-ylanilino)phenyl]phenyl]triphenylen-2-amine is Cc1cc(N(c2ccc(-c3ccc(-c4cccc5c4oc4ccccc45)c4ccccc34)cc2)c2ccc3c4ccccc4c4ccccc4c3c2)ccc1-c1ccc(N(c2ccccc2)c2cccc3ccccc23)cc1C.Cc1cc(N(c2ccc(-c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc2)c2ccc3c4ccccc4c4ccccc4c3c2)ccc1-c1ccc(N(c2ccccc2)c2cccc3ccccc23)cc1C.
What is the InChIKey of N-[4-(4-dibenzofuran-4-ylnaphthalen-1-yl)phenyl]-N-[3-methyl-4-[2-methyl-4-(N-naphthalen-1-ylanilino)phenyl]phenyl]triphenylen-2-amine;N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-[3-methyl-4-[2-methyl-4-(N-naphthalen-1-ylanilino)phenyl]phenyl]triphenylen-2-amine?
The InChIKey is BWZHXWFMPPURSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C76H52N2O.C72H50N2O/c1-49-46-55(38-41-58(49)59-42-39-56(47-50(59)2)78(53-20-4-3-5-21-53)74-32-16-19-51-18-6-7-22-61(51)74)77(57-40-43-69-66-27-11-10-25-64(66)65-26-12-13-28-67(65)73(69)48-57)54-36-34-52(35-37-54)60-44-45-68(63-24-9-8-23-62(60)63)71-30-17-31-72-70-29-14-15-33-75(70)79-76(71)72;1-47-44-55(38-41-58(47)59-42-39-56(45-48(59)2)74(53-18-4-3-5-19-53)70-28-14-17-51-16-6-7-20-60(51)70)73(57-40-43-66-64-23-9-8-21-62(64)63-22-10-11-24-65(63)69(66)46-57)54-36-34-50(35-37-54)49-30-32-52(33-31-49)61-26-15-27-68-67-25-12-13-29-71(67)75-72(61)68/h3-48H,1-2H3;3-46H,1-2H3.
What are the key properties of N-[4-(4-dibenzofuran-4-ylnaphthalen-1-yl)phenyl]-N-[3-methyl-4-[2-methyl-4-(N-naphthalen-1-ylanilino)phenyl]phenyl]triphenylen-2-amine;N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-[3-methyl-4-[2-methyl-4-(N-naphthalen-1-ylanilino)phenyl]phenyl]triphenylen-2-amine?
N-[4-(4-dibenzofuran-4-ylnaphthalen-1-yl)phenyl]-N-[3-methyl-4-[2-methyl-4-(N-naphthalen-1-ylanilino)phenyl]phenyl]triphenylen-2-amine;N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-[3-methyl-4-[2-methyl-4-(N-naphthalen-1-ylanilino)phenyl]phenyl]triphenylen-2-amine has a molecular weight of 1968.47 g/mol, XLogP of 42.67, 18 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-dibenzofuran-4-ylnaphthalen-1-yl)phenyl]-N-[3-methyl-4-[2-methyl-4-(N-naphthalen-1-ylanilino)phenyl]phenyl]triphenylen-2-amine;N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-N-[3-methyl-4-[2-methyl-4-(N-naphthalen-1-ylanilino)phenyl]phenyl]triphenylen-2-amine is sourced from PubChem (CID 157488442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).