About N-dibenzothiophen-2-yl-N-dibenzothiophen-3-yl-2-phenyl-[1]benzothiolo[2,3-f][1,3]benzoxazol-6-amine
N-dibenzothiophen-2-yl-N-dibenzothiophen-3-yl-2-phenyl-[1]benzothiolo[2,3-f][1,3]benzoxazol-6-amine (PubChem CID 171456520) has the molecular formula C43H24N2OS3
and a molecular weight of 680.88 g/mol. Its IUPAC name is N-dibenzothiophen-2-yl-N-dibenzothiophen-3-yl-2-phenyl-[1]benzothiolo[2,3-f][1,3]benzoxazol-6-amine.
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Frequently Asked Questions
What is the IUPAC name of N-dibenzothiophen-2-yl-N-dibenzothiophen-3-yl-2-phenyl-[1]benzothiolo[2,3-f][1,3]benzoxazol-6-amine?
The IUPAC name of N-dibenzothiophen-2-yl-N-dibenzothiophen-3-yl-2-phenyl-[1]benzothiolo[2,3-f][1,3]benzoxazol-6-amine (CID 171456520) is N-dibenzothiophen-2-yl-N-dibenzothiophen-3-yl-2-phenyl-[1]benzothiolo[2,3-f][1,3]benzoxazol-6-amine.
What is the SMILES notation for N-dibenzothiophen-2-yl-N-dibenzothiophen-3-yl-2-phenyl-[1]benzothiolo[2,3-f][1,3]benzoxazol-6-amine?
The canonical SMILES for N-dibenzothiophen-2-yl-N-dibenzothiophen-3-yl-2-phenyl-[1]benzothiolo[2,3-f][1,3]benzoxazol-6-amine is c1ccc(-c2nc3cc4sc5ccc(N(c6ccc7c(c6)sc6ccccc67)c6ccc7sc8ccccc8c7c6)cc5c4cc3o2)cc1.
What is the InChIKey of N-dibenzothiophen-2-yl-N-dibenzothiophen-3-yl-2-phenyl-[1]benzothiolo[2,3-f][1,3]benzoxazol-6-amine?
The InChIKey is CSGQCFLGEFAMPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H24N2OS3/c1-2-8-25(9-3-1)43-44-35-24-42-34(23-36(35)46-43)33-21-27(16-19-40(33)49-42)45(26-15-18-39-32(20-26)30-11-5-7-13-38(30)47-39)28-14-17-31-29-10-4-6-12-37(29)48-41(31)22-28/h1-24H.
What are the key properties of N-dibenzothiophen-2-yl-N-dibenzothiophen-3-yl-2-phenyl-[1]benzothiolo[2,3-f][1,3]benzoxazol-6-amine?
N-dibenzothiophen-2-yl-N-dibenzothiophen-3-yl-2-phenyl-[1]benzothiolo[2,3-f][1,3]benzoxazol-6-amine has a molecular weight of 680.88 g/mol, XLogP of 14.07, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzothiophen-2-yl-N-dibenzothiophen-3-yl-2-phenyl-[1]benzothiolo[2,3-f][1,3]benzoxazol-6-amine is sourced from PubChem (CID 171456520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).