About 2-(7-benzo[a]carbazol-11-yldibenzofuran-1-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[7-(5,10-diphenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-phenyl-2-[7-(5-phenylbenzo[a]carbazol-11-yl)dibenzofuran-1-yl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[7-(10-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzothiolo[3,2-d]pyrimidine
2-(7-benzo[a]carbazol-11-yldibenzofuran-1-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[7-(5,10-diphenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-phenyl-2-[7-(5-phenylbenzo[a]carbazol-11-yl)dibenzofuran-1-yl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[7-(10-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzothiolo[3,2-d]pyrimidine (PubChem CID 163798212) has the molecular formula C200H116N12O5S3
and a molecular weight of 2863.41 g/mol. Its IUPAC name is 2-(7-benzo[a]carbazol-11-yldibenzofuran-1-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[7-(5,10-diphenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-phenyl-2-[7-(5-phenylbenzo[a]carbazol-11-yl)dibenzofuran-1-yl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[7-(10-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzothiolo[3,2-d]pyrimidine.
Analyze 2-(7-benzo[a]carbazol-11-yldibenzofuran-1-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[7-(5,10-diphenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-phenyl-2-[7-(5-phenylbenzo[a]carbazol-11-yl)dibenzofuran-1-yl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[7-(10-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzothiolo[3,2-d]pyrimidine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-(7-benzo[a]carbazol-11-yldibenzofuran-1-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[7-(5,10-diphenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-phenyl-2-[7-(5-phenylbenzo[a]carbazol-11-yl)dibenzofuran-1-yl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[7-(10-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzothiolo[3,2-d]pyrimidine?
The IUPAC name of 2-(7-benzo[a]carbazol-11-yldibenzofuran-1-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[7-(5,10-diphenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-phenyl-2-[7-(5-phenylbenzo[a]carbazol-11-yl)dibenzofuran-1-yl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[7-(10-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzothiolo[3,2-d]pyrimidine (CID 163798212) is 2-(7-benzo[a]carbazol-11-yldibenzofuran-1-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[7-(5,10-diphenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-phenyl-2-[7-(5-phenylbenzo[a]carbazol-11-yl)dibenzofuran-1-yl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[7-(10-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzothiolo[3,2-d]pyrimidine.
What is the SMILES notation for 2-(7-benzo[a]carbazol-11-yldibenzofuran-1-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[7-(5,10-diphenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-phenyl-2-[7-(5-phenylbenzo[a]carbazol-11-yl)dibenzofuran-1-yl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[7-(10-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzothiolo[3,2-d]pyrimidine?
The canonical SMILES for 2-(7-benzo[a]carbazol-11-yldibenzofuran-1-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[7-(5,10-diphenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-phenyl-2-[7-(5-phenylbenzo[a]carbazol-11-yl)dibenzofuran-1-yl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[7-(10-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzothiolo[3,2-d]pyrimidine is c1ccc(-c2cc3c4ccccc4n(-c4ccc5c(c4)oc4cccc(-c6nc(-c7ccccc7)c7oc8ccccc8c7n6)c45)c3c3ccccc23)cc1.c1ccc(-c2ccc3c(c2)c2c4ccccc4c(-c4ccccc4)cc2n3-c2ccc3c(c2)oc2cccc(-c4nc(-c5ccccc5)c5sc6ccccc6c5n4)c23)cc1.c1ccc(-c2ccc3c(c2)c2c4ccccc4ccc2n3-c2ccc3c(c2)oc2cccc(-c4nc(-c5ccccc5)c5sc6ccccc6c5n4)c23)cc1.c1ccc(-c2nc(-c3cccc4oc5cc(-n6c7ccccc7c7ccc8ccccc8c76)ccc5c34)nc3c2sc2ccccc23)cc1.
What is the InChIKey of 2-(7-benzo[a]carbazol-11-yldibenzofuran-1-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[7-(5,10-diphenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-phenyl-2-[7-(5-phenylbenzo[a]carbazol-11-yl)dibenzofuran-1-yl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[7-(10-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzothiolo[3,2-d]pyrimidine?
The InChIKey is NCRBOXFCCBHFMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H33N3OS.C50H29N3O2.C50H29N3OS.C44H25N3OS/c1-4-15-34(16-5-1)37-27-30-46-45(31-37)51-40-22-11-10-21-39(40)44(35-17-6-2-7-18-35)33-47(51)59(46)38-28-29-41-49(32-38)60-48-25-14-24-43(52(41)48)56-57-53(36-19-8-3-9-20-36)55-54(58-56)42-23-12-13-26-50(42)61-55;1-3-14-30(15-4-1)39-29-40-34-19-9-11-23-41(34)53(48(40)35-20-8-7-18-33(35)39)32-26-27-36-44(28-32)54-43-25-13-22-38(45(36)43)50-51-46(31-16-5-2-6-17-31)49-47(52-50)37-21-10-12-24-42(37)55-49;1-3-12-30(13-4-1)33-23-26-40-39(28-33)45-35-17-8-7-14-31(35)22-27-41(45)53(40)34-24-25-36-43(29-34)54-42-20-11-19-38(46(36)42)50-51-47(32-15-5-2-6-16-32)49-48(52-50)37-18-9-10-21-44(37)55-49;1-2-12-27(13-3-1)40-43-41(33-16-7-9-20-38(33)49-43)46-44(45-40)34-17-10-19-36-39(34)32-24-22-28(25-37(32)48-36)47-35-18-8-6-15-30(35)31-23-21-26-11-4-5-14-29(26)42(31)47/h1-33H;2*1-29H;1-25H.
What are the key properties of 2-(7-benzo[a]carbazol-11-yldibenzofuran-1-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[7-(5,10-diphenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-phenyl-2-[7-(5-phenylbenzo[a]carbazol-11-yl)dibenzofuran-1-yl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[7-(10-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzothiolo[3,2-d]pyrimidine?
2-(7-benzo[a]carbazol-11-yldibenzofuran-1-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[7-(5,10-diphenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-phenyl-2-[7-(5-phenylbenzo[a]carbazol-11-yl)dibenzofuran-1-yl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[7-(10-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzothiolo[3,2-d]pyrimidine has a molecular weight of 2863.41 g/mol, XLogP of 55.51, 16 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-benzo[a]carbazol-11-yldibenzofuran-1-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[7-(5,10-diphenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-phenyl-2-[7-(5-phenylbenzo[a]carbazol-11-yl)dibenzofuran-1-yl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[7-(10-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzothiolo[3,2-d]pyrimidine is sourced from PubChem (CID 163798212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).