About 2-(6-benzo[a]carbazol-11-yldibenzofuran-1-yl)-4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidine;4-naphthalen-2-yl-2-[6-(5-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzothiolo[2,3-d]pyrimidine;4-phenyl-2-[6-(10-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzofuro[3,2-d]pyrimidine
2-(6-benzo[a]carbazol-11-yldibenzofuran-1-yl)-4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidine;4-naphthalen-2-yl-2-[6-(5-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzothiolo[2,3-d]pyrimidine;4-phenyl-2-[6-(10-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzofuro[3,2-d]pyrimidine (PubChem CID 163860874) has the molecular formula C152H87N9O5S
and a molecular weight of 2151.49 g/mol. Its IUPAC name is 2-(6-benzo[a]carbazol-11-yldibenzofuran-1-yl)-4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidine;4-naphthalen-2-yl-2-[6-(5-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzothiolo[2,3-d]pyrimidine;4-phenyl-2-[6-(10-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzofuro[3,2-d]pyrimidine.
Analyze 2-(6-benzo[a]carbazol-11-yldibenzofuran-1-yl)-4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidine;4-naphthalen-2-yl-2-[6-(5-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzothiolo[2,3-d]pyrimidine;4-phenyl-2-[6-(10-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzofuro[3,2-d]pyrimidine with MolForge
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Frequently Asked Questions
What is the IUPAC name of 2-(6-benzo[a]carbazol-11-yldibenzofuran-1-yl)-4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidine;4-naphthalen-2-yl-2-[6-(5-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzothiolo[2,3-d]pyrimidine;4-phenyl-2-[6-(10-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzofuro[3,2-d]pyrimidine?
The IUPAC name of 2-(6-benzo[a]carbazol-11-yldibenzofuran-1-yl)-4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidine;4-naphthalen-2-yl-2-[6-(5-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzothiolo[2,3-d]pyrimidine;4-phenyl-2-[6-(10-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzofuro[3,2-d]pyrimidine (CID 163860874) is 2-(6-benzo[a]carbazol-11-yldibenzofuran-1-yl)-4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidine;4-naphthalen-2-yl-2-[6-(5-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzothiolo[2,3-d]pyrimidine;4-phenyl-2-[6-(10-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzofuro[3,2-d]pyrimidine.
What is the SMILES notation for 2-(6-benzo[a]carbazol-11-yldibenzofuran-1-yl)-4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidine;4-naphthalen-2-yl-2-[6-(5-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzothiolo[2,3-d]pyrimidine;4-phenyl-2-[6-(10-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzofuro[3,2-d]pyrimidine?
The canonical SMILES for 2-(6-benzo[a]carbazol-11-yldibenzofuran-1-yl)-4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidine;4-naphthalen-2-yl-2-[6-(5-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzothiolo[2,3-d]pyrimidine;4-phenyl-2-[6-(10-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzofuro[3,2-d]pyrimidine is c1ccc(-c2cc3c(c4ccccc24)c2ccccc2n3-c2cccc3c2oc2cccc(-c4nc(-c5ccc6ccccc6c5)c5c(n4)sc4ccccc45)c23)cc1.c1ccc(-c2ccc3c(c2)c2c4ccccc4ccc2n3-c2cccc3c2oc2cccc(-c4nc(-c5ccccc5)c5oc6ccccc6c5n4)c23)cc1.c1ccc2cc(-c3nc(-c4cccc5oc6c(-n7c8ccccc8c8ccc9ccccc9c87)cccc6c45)nc4c3oc3ccccc34)ccc2c1.
What is the InChIKey of 2-(6-benzo[a]carbazol-11-yldibenzofuran-1-yl)-4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidine;4-naphthalen-2-yl-2-[6-(5-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzothiolo[2,3-d]pyrimidine;4-phenyl-2-[6-(10-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzofuro[3,2-d]pyrimidine?
The InChIKey is PCJSVPQKCFCXON-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H31N3OS.C50H29N3O2.C48H27N3O2/c1-2-15-33(16-3-1)42-31-45-48(37-19-7-6-18-36(37)42)38-20-8-10-24-43(38)57(45)44-25-12-22-40-49-41(23-13-26-46(49)58-52(40)44)53-55-51(35-29-28-32-14-4-5-17-34(32)30-35)50-39-21-9-11-27-47(39)59-54(50)56-53;1-3-13-30(14-4-1)33-26-27-39-38(29-33)44-34-18-8-7-15-31(34)25-28-40(44)53(39)41-22-11-20-36-45-37(21-12-24-43(45)55-48(36)41)50-51-46(32-16-5-2-6-17-32)49-47(52-50)35-19-9-10-23-42(35)54-49;1-2-13-30-27-31(24-23-28(30)11-1)43-47-44(35-16-6-8-21-40(35)52-47)50-48(49-43)37-18-10-22-41-42(37)36-17-9-20-39(46(36)53-41)51-38-19-7-5-15-33(38)34-26-25-29-12-3-4-14-32(29)45(34)51/h1-31H;1-29H;1-27H.
What are the key properties of 2-(6-benzo[a]carbazol-11-yldibenzofuran-1-yl)-4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidine;4-naphthalen-2-yl-2-[6-(5-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzothiolo[2,3-d]pyrimidine;4-phenyl-2-[6-(10-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzofuro[3,2-d]pyrimidine?
2-(6-benzo[a]carbazol-11-yldibenzofuran-1-yl)-4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidine;4-naphthalen-2-yl-2-[6-(5-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzothiolo[2,3-d]pyrimidine;4-phenyl-2-[6-(10-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzofuro[3,2-d]pyrimidine has a molecular weight of 2151.49 g/mol, XLogP of 41.69, 11 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-benzo[a]carbazol-11-yldibenzofuran-1-yl)-4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidine;4-naphthalen-2-yl-2-[6-(5-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzothiolo[2,3-d]pyrimidine;4-phenyl-2-[6-(10-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzofuro[3,2-d]pyrimidine is sourced from PubChem (CID 163860874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).