About N-[4-tert-butyl-2-[4-[3-[3-[2-phenyl-6-(4-phenylphenyl)phenyl]-2H-benzimidazol-1-yl]phenoxy]phenyl]phenyl]-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-(trideuteriomethyl)pyridin-2-amine
N-[4-tert-butyl-2-[4-[3-[3-[2-phenyl-6-(4-phenylphenyl)phenyl]-2H-benzimidazol-1-yl]phenoxy]phenyl]phenyl]-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-(trideuteriomethyl)pyridin-2-amine (PubChem CID 177133224) has the molecular formula C73H68N4O
and a molecular weight of 1020.39 g/mol. Its IUPAC name is N-[4-tert-butyl-2-[4-[3-[3-[2-phenyl-6-(4-phenylphenyl)phenyl]-2H-benzimidazol-1-yl]phenoxy]phenyl]phenyl]-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-(trideuteriomethyl)pyridin-2-amine.
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Frequently Asked Questions
What is the IUPAC name of N-[4-tert-butyl-2-[4-[3-[3-[2-phenyl-6-(4-phenylphenyl)phenyl]-2H-benzimidazol-1-yl]phenoxy]phenyl]phenyl]-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-(trideuteriomethyl)pyridin-2-amine?
The IUPAC name of N-[4-tert-butyl-2-[4-[3-[3-[2-phenyl-6-(4-phenylphenyl)phenyl]-2H-benzimidazol-1-yl]phenoxy]phenyl]phenyl]-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-(trideuteriomethyl)pyridin-2-amine (CID 177133224) is N-[4-tert-butyl-2-[4-[3-[3-[2-phenyl-6-(4-phenylphenyl)phenyl]-2H-benzimidazol-1-yl]phenoxy]phenyl]phenyl]-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-(trideuteriomethyl)pyridin-2-amine.
What is the SMILES notation for N-[4-tert-butyl-2-[4-[3-[3-[2-phenyl-6-(4-phenylphenyl)phenyl]-2H-benzimidazol-1-yl]phenoxy]phenyl]phenyl]-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-(trideuteriomethyl)pyridin-2-amine?
The canonical SMILES for N-[4-tert-butyl-2-[4-[3-[3-[2-phenyl-6-(4-phenylphenyl)phenyl]-2H-benzimidazol-1-yl]phenoxy]phenyl]phenyl]-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-(trideuteriomethyl)pyridin-2-amine is [2H]C([2H])([2H])c1cc(Nc2ccc(C(C)(C)C)cc2-c2ccc(Oc3cccc(N4CN(c5c(-c6ccccc6)cccc5-c5ccc(-c6ccccc6)cc5)c5ccccc54)c3)cc2)ncc1-c1ccc2c(c1)C(C)(C)CCC2(C)C.
What is the InChIKey of N-[4-tert-butyl-2-[4-[3-[3-[2-phenyl-6-(4-phenylphenyl)phenyl]-2H-benzimidazol-1-yl]phenoxy]phenyl]phenyl]-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-(trideuteriomethyl)pyridin-2-amine?
The InChIKey is DTMZYVVQCJYITH-FIBGUPNXSA-N. The full InChI is InChI=1S/C73H68N4O/c1-49-43-69(74-47-63(49)55-35-39-64-65(44-55)73(7,8)42-41-72(64,5)6)75-66-40-36-56(71(2,3)4)45-62(66)54-33-37-58(38-34-54)78-59-24-17-23-57(46-59)76-48-77(68-28-16-15-27-67(68)76)70-60(52-21-13-10-14-22-52)25-18-26-61(70)53-31-29-51(30-32-53)50-19-11-9-12-20-50/h9-40,43-47H,41-42,48H2,1-8H3,(H,74,75)/i1D3.
What are the key properties of N-[4-tert-butyl-2-[4-[3-[3-[2-phenyl-6-(4-phenylphenyl)phenyl]-2H-benzimidazol-1-yl]phenoxy]phenyl]phenyl]-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-(trideuteriomethyl)pyridin-2-amine?
N-[4-tert-butyl-2-[4-[3-[3-[2-phenyl-6-(4-phenylphenyl)phenyl]-2H-benzimidazol-1-yl]phenoxy]phenyl]phenyl]-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-(trideuteriomethyl)pyridin-2-amine has a molecular weight of 1020.39 g/mol, XLogP of 20.15, 12 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-tert-butyl-2-[4-[3-[3-[2-phenyl-6-(4-phenylphenyl)phenyl]-2H-benzimidazol-1-yl]phenoxy]phenyl]phenyl]-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-(trideuteriomethyl)pyridin-2-amine is sourced from PubChem (CID 177133224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).