About N,N-diphenyl-2-[7-(9-phenylfluoren-9-yl)dibenzofuran-4-yl]aniline;N,N-diphenyl-4-[3-[7-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]phenyl]aniline;N-phenyl-3-[8-(9-phenylfluoren-9-yl)dibenzofuran-3-yl]-N-(4-phenylphenyl)aniline
N,N-diphenyl-2-[7-(9-phenylfluoren-9-yl)dibenzofuran-4-yl]aniline;N,N-diphenyl-4-[3-[7-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]phenyl]aniline;N-phenyl-3-[8-(9-phenylfluoren-9-yl)dibenzofuran-3-yl]-N-(4-phenylphenyl)aniline (PubChem CID 163690890) has the molecular formula C159H107N3O3
and a molecular weight of 2107.62 g/mol. Its IUPAC name is N,N-diphenyl-2-[7-(9-phenylfluoren-9-yl)dibenzofuran-4-yl]aniline;N,N-diphenyl-4-[3-[7-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]phenyl]aniline;N-phenyl-3-[8-(9-phenylfluoren-9-yl)dibenzofuran-3-yl]-N-(4-phenylphenyl)aniline.
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Frequently Asked Questions
What is the IUPAC name of N,N-diphenyl-2-[7-(9-phenylfluoren-9-yl)dibenzofuran-4-yl]aniline;N,N-diphenyl-4-[3-[7-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]phenyl]aniline;N-phenyl-3-[8-(9-phenylfluoren-9-yl)dibenzofuran-3-yl]-N-(4-phenylphenyl)aniline?
The IUPAC name of N,N-diphenyl-2-[7-(9-phenylfluoren-9-yl)dibenzofuran-4-yl]aniline;N,N-diphenyl-4-[3-[7-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]phenyl]aniline;N-phenyl-3-[8-(9-phenylfluoren-9-yl)dibenzofuran-3-yl]-N-(4-phenylphenyl)aniline (CID 163690890) is N,N-diphenyl-2-[7-(9-phenylfluoren-9-yl)dibenzofuran-4-yl]aniline;N,N-diphenyl-4-[3-[7-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]phenyl]aniline;N-phenyl-3-[8-(9-phenylfluoren-9-yl)dibenzofuran-3-yl]-N-(4-phenylphenyl)aniline.
What is the SMILES notation for N,N-diphenyl-2-[7-(9-phenylfluoren-9-yl)dibenzofuran-4-yl]aniline;N,N-diphenyl-4-[3-[7-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]phenyl]aniline;N-phenyl-3-[8-(9-phenylfluoren-9-yl)dibenzofuran-3-yl]-N-(4-phenylphenyl)aniline?
The canonical SMILES for N,N-diphenyl-2-[7-(9-phenylfluoren-9-yl)dibenzofuran-4-yl]aniline;N,N-diphenyl-4-[3-[7-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]phenyl]aniline;N-phenyl-3-[8-(9-phenylfluoren-9-yl)dibenzofuran-3-yl]-N-(4-phenylphenyl)aniline is c1ccc(-c2ccc(N(c3ccccc3)c3cccc(-c4ccc5c(c4)oc4ccc(C6(c7ccccc7)c7ccccc7-c7ccccc76)cc45)c3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3cccc(-c4cccc5oc6cc(C7(c8ccccc8)c8ccccc8-c8ccccc87)ccc6c45)c3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccccc2-c2cccc3c2oc2cc(C4(c5ccccc5)c5ccccc5-c5ccccc54)ccc23)cc1.
What is the InChIKey of N,N-diphenyl-2-[7-(9-phenylfluoren-9-yl)dibenzofuran-4-yl]aniline;N,N-diphenyl-4-[3-[7-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]phenyl]aniline;N-phenyl-3-[8-(9-phenylfluoren-9-yl)dibenzofuran-3-yl]-N-(4-phenylphenyl)aniline?
The InChIKey is JSWRVLCAZSSJPV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C55H37NO.C49H33NO/c1-4-18-41(19-5-1)55(50-27-12-10-24-47(50)48-25-11-13-28-51(48)55)42-32-35-49-53(37-42)57-52-29-15-26-46(54(49)52)40-17-14-16-39(36-40)38-30-33-45(34-31-38)56(43-20-6-2-7-21-43)44-22-8-3-9-23-44;1-4-15-38(16-5-1)39-27-31-45(32-28-39)56(44-20-8-3-9-21-44)46-22-14-17-40(35-46)41-29-33-49-50-37-43(30-34-53(50)57-54(49)36-41)55(42-18-6-2-7-19-42)51-25-12-10-23-47(51)48-24-11-13-26-52(48)55;1-4-17-34(18-5-1)49(44-28-13-10-23-38(44)39-24-11-14-29-45(39)49)35-31-32-41-43-27-16-26-42(48(43)51-47(41)33-35)40-25-12-15-30-46(40)50(36-19-6-2-7-20-36)37-21-8-3-9-22-37/h2*1-37H;1-33H.
What are the key properties of N,N-diphenyl-2-[7-(9-phenylfluoren-9-yl)dibenzofuran-4-yl]aniline;N,N-diphenyl-4-[3-[7-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]phenyl]aniline;N-phenyl-3-[8-(9-phenylfluoren-9-yl)dibenzofuran-3-yl]-N-(4-phenylphenyl)aniline?
N,N-diphenyl-2-[7-(9-phenylfluoren-9-yl)dibenzofuran-4-yl]aniline;N,N-diphenyl-4-[3-[7-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]phenyl]aniline;N-phenyl-3-[8-(9-phenylfluoren-9-yl)dibenzofuran-3-yl]-N-(4-phenylphenyl)aniline has a molecular weight of 2107.62 g/mol, XLogP of 42.59, 20 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenyl-2-[7-(9-phenylfluoren-9-yl)dibenzofuran-4-yl]aniline;N,N-diphenyl-4-[3-[7-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]phenyl]aniline;N-phenyl-3-[8-(9-phenylfluoren-9-yl)dibenzofuran-3-yl]-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 163690890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).