About 3,5-dimethyl-8-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]-10-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenoxy]-[1]benzofuro[3,2-f][1,7]naphthyridine
3,5-dimethyl-8-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]-10-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenoxy]-[1]benzofuro[3,2-f][1,7]naphthyridine (PubChem CID 176823821) has the molecular formula C72H64N6O2
and a molecular weight of 1045.34 g/mol. Its IUPAC name is 3,5-dimethyl-8-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]-10-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenoxy]-[1]benzofuro[3,2-f][1,7]naphthyridine.
Analyze 3,5-dimethyl-8-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]-10-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenoxy]-[1]benzofuro[3,2-f][1,7]naphthyridine with MolForge
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Frequently Asked Questions
What is the IUPAC name of 3,5-dimethyl-8-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]-10-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenoxy]-[1]benzofuro[3,2-f][1,7]naphthyridine?
The IUPAC name of 3,5-dimethyl-8-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]-10-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenoxy]-[1]benzofuro[3,2-f][1,7]naphthyridine (CID 176823821) is 3,5-dimethyl-8-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]-10-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenoxy]-[1]benzofuro[3,2-f][1,7]naphthyridine.
What is the SMILES notation for 3,5-dimethyl-8-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]-10-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenoxy]-[1]benzofuro[3,2-f][1,7]naphthyridine?
The canonical SMILES for 3,5-dimethyl-8-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]-10-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenoxy]-[1]benzofuro[3,2-f][1,7]naphthyridine is Cc1ccc2c(n1)c(C)nc1oc3c(-c4nc5ccccc5n4-c4c(C(C)C)cc(-c5ccccc5)cc4C(C)C)cc(Oc4cccc(-c5nc6ccccc6n5-c5c(C(C)C)cc(-c6ccccc6)cc5C(C)C)c4)cc3c12.
What is the InChIKey of 3,5-dimethyl-8-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]-10-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenoxy]-[1]benzofuro[3,2-f][1,7]naphthyridine?
The InChIKey is ADFSMCLHEUJSFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C72H64N6O2/c1-41(2)55-35-50(47-22-13-11-14-23-47)36-56(42(3)4)67(55)77-63-30-19-17-28-61(63)75-70(77)49-26-21-27-52(34-49)79-53-39-59-65-54-33-32-45(9)73-66(54)46(10)74-72(65)80-69(59)60(40-53)71-76-62-29-18-20-31-64(62)78(71)68-57(43(5)6)37-51(38-58(68)44(7)8)48-24-15-12-16-25-48/h11-44H,1-10H3.
What are the key properties of 3,5-dimethyl-8-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]-10-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenoxy]-[1]benzofuro[3,2-f][1,7]naphthyridine?
3,5-dimethyl-8-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]-10-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenoxy]-[1]benzofuro[3,2-f][1,7]naphthyridine has a molecular weight of 1045.34 g/mol, XLogP of 19.78, 12 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-8-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]-10-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenoxy]-[1]benzofuro[3,2-f][1,7]naphthyridine is sourced from PubChem (CID 176823821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).