About N-naphthalen-1-yl-N-[4-(9-phenyl-9H-fluoren-3-yl)phenyl]-3-[9-phenyl-6-[3-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]carbazol-2-yl]-9,9'-spirobi[fluorene]-2'-amine
N-naphthalen-1-yl-N-[4-(9-phenyl-9H-fluoren-3-yl)phenyl]-3-[9-phenyl-6-[3-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]carbazol-2-yl]-9,9'-spirobi[fluorene]-2'-amine (PubChem CID 129181019) has the molecular formula C108H71N3
and a molecular weight of 1410.78 g/mol. Its IUPAC name is N-naphthalen-1-yl-N-[4-(9-phenyl-9H-fluoren-3-yl)phenyl]-3-[9-phenyl-6-[3-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]carbazol-2-yl]-9,9'-spirobi[fluorene]-2'-amine.
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Frequently Asked Questions
What is the IUPAC name of N-naphthalen-1-yl-N-[4-(9-phenyl-9H-fluoren-3-yl)phenyl]-3-[9-phenyl-6-[3-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]carbazol-2-yl]-9,9'-spirobi[fluorene]-2'-amine?
The IUPAC name of N-naphthalen-1-yl-N-[4-(9-phenyl-9H-fluoren-3-yl)phenyl]-3-[9-phenyl-6-[3-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]carbazol-2-yl]-9,9'-spirobi[fluorene]-2'-amine (CID 129181019) is N-naphthalen-1-yl-N-[4-(9-phenyl-9H-fluoren-3-yl)phenyl]-3-[9-phenyl-6-[3-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]carbazol-2-yl]-9,9'-spirobi[fluorene]-2'-amine.
What is the SMILES notation for N-naphthalen-1-yl-N-[4-(9-phenyl-9H-fluoren-3-yl)phenyl]-3-[9-phenyl-6-[3-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]carbazol-2-yl]-9,9'-spirobi[fluorene]-2'-amine?
The canonical SMILES for N-naphthalen-1-yl-N-[4-(9-phenyl-9H-fluoren-3-yl)phenyl]-3-[9-phenyl-6-[3-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]carbazol-2-yl]-9,9'-spirobi[fluorene]-2'-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4ccc5c(c4)c4ccc(-c6ccc7c(c6)-c6ccccc6C76c7ccccc7-c7ccc(N(c8ccc(-c9ccc%10c(c9)-c9ccccc9C%10c9ccccc9)cc8)c8cccc9ccccc89)cc76)cc4n5-c4ccccc4)c3)cc2)cc1.
What is the InChIKey of N-naphthalen-1-yl-N-[4-(9-phenyl-9H-fluoren-3-yl)phenyl]-3-[9-phenyl-6-[3-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]carbazol-2-yl]-9,9'-spirobi[fluorene]-2'-amine?
The InChIKey is MHRHYJXCNZCDKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C108H71N3/c1-5-23-71(24-6-1)73-43-53-84(54-44-73)109(85-55-45-74(46-56-85)72-25-7-2-8-26-72)87-34-21-31-78(65-87)81-52-64-105-99(68-81)94-60-49-82(69-106(94)111(105)83-32-11-4-12-33-83)80-51-63-102-98(67-80)92-38-18-20-41-101(92)108(102)100-40-19-17-37-91(100)93-62-59-88(70-103(93)108)110(104-42-22-30-76-27-13-14-35-89(76)104)86-57-47-75(48-58-86)79-50-61-96-97(66-79)90-36-15-16-39-95(90)107(96)77-28-9-3-10-29-77/h1-70,107H.
What are the key properties of N-naphthalen-1-yl-N-[4-(9-phenyl-9H-fluoren-3-yl)phenyl]-3-[9-phenyl-6-[3-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]carbazol-2-yl]-9,9'-spirobi[fluorene]-2'-amine?
N-naphthalen-1-yl-N-[4-(9-phenyl-9H-fluoren-3-yl)phenyl]-3-[9-phenyl-6-[3-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]carbazol-2-yl]-9,9'-spirobi[fluorene]-2'-amine has a molecular weight of 1410.78 g/mol, XLogP of 28.72, 13 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-1-yl-N-[4-(9-phenyl-9H-fluoren-3-yl)phenyl]-3-[9-phenyl-6-[3-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]carbazol-2-yl]-9,9'-spirobi[fluorene]-2'-amine is sourced from PubChem (CID 129181019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).