About 12-(4-dibenzofuran-2-yl-2-methylphenyl)-5-phenylindolo[3,2-c]carbazole;12-(4-dibenzofuran-2-ylphenyl)-9-methyl-5-phenylindolo[3,2-c]carbazole;9-(4-dibenzofuran-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-(4-dibenzothiophen-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-methylphenyl)-5,9-diphenylindolo[3,2-c]carbazole;2-methyl-5,9,12-triphenylindolo[3,2-c]carbazole
12-(4-dibenzofuran-2-yl-2-methylphenyl)-5-phenylindolo[3,2-c]carbazole;12-(4-dibenzofuran-2-ylphenyl)-9-methyl-5-phenylindolo[3,2-c]carbazole;9-(4-dibenzofuran-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-(4-dibenzothiophen-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-methylphenyl)-5,9-diphenylindolo[3,2-c]carbazole;2-methyl-5,9,12-triphenylindolo[3,2-c]carbazole (PubChem CID 158582098) has the molecular formula C252H164N12O3S
and a molecular weight of 3440.23 g/mol. Its IUPAC name is 12-(4-dibenzofuran-2-yl-2-methylphenyl)-5-phenylindolo[3,2-c]carbazole;12-(4-dibenzofuran-2-ylphenyl)-9-methyl-5-phenylindolo[3,2-c]carbazole;9-(4-dibenzofuran-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-(4-dibenzothiophen-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-methylphenyl)-5,9-diphenylindolo[3,2-c]carbazole;2-methyl-5,9,12-triphenylindolo[3,2-c]carbazole.
Frequently Asked Questions
What is the IUPAC name of 12-(4-dibenzofuran-2-yl-2-methylphenyl)-5-phenylindolo[3,2-c]carbazole;12-(4-dibenzofuran-2-ylphenyl)-9-methyl-5-phenylindolo[3,2-c]carbazole;9-(4-dibenzofuran-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-(4-dibenzothiophen-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-methylphenyl)-5,9-diphenylindolo[3,2-c]carbazole;2-methyl-5,9,12-triphenylindolo[3,2-c]carbazole?
The IUPAC name of 12-(4-dibenzofuran-2-yl-2-methylphenyl)-5-phenylindolo[3,2-c]carbazole;12-(4-dibenzofuran-2-ylphenyl)-9-methyl-5-phenylindolo[3,2-c]carbazole;9-(4-dibenzofuran-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-(4-dibenzothiophen-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-methylphenyl)-5,9-diphenylindolo[3,2-c]carbazole;2-methyl-5,9,12-triphenylindolo[3,2-c]carbazole (CID 158582098) is 12-(4-dibenzofuran-2-yl-2-methylphenyl)-5-phenylindolo[3,2-c]carbazole;12-(4-dibenzofuran-2-ylphenyl)-9-methyl-5-phenylindolo[3,2-c]carbazole;9-(4-dibenzofuran-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-(4-dibenzothiophen-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-methylphenyl)-5,9-diphenylindolo[3,2-c]carbazole;2-methyl-5,9,12-triphenylindolo[3,2-c]carbazole.
What is the SMILES notation for 12-(4-dibenzofuran-2-yl-2-methylphenyl)-5-phenylindolo[3,2-c]carbazole;12-(4-dibenzofuran-2-ylphenyl)-9-methyl-5-phenylindolo[3,2-c]carbazole;9-(4-dibenzofuran-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-(4-dibenzothiophen-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-methylphenyl)-5,9-diphenylindolo[3,2-c]carbazole;2-methyl-5,9,12-triphenylindolo[3,2-c]carbazole?
The canonical SMILES for 12-(4-dibenzofuran-2-yl-2-methylphenyl)-5-phenylindolo[3,2-c]carbazole;12-(4-dibenzofuran-2-ylphenyl)-9-methyl-5-phenylindolo[3,2-c]carbazole;9-(4-dibenzofuran-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-(4-dibenzothiophen-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-methylphenyl)-5,9-diphenylindolo[3,2-c]carbazole;2-methyl-5,9,12-triphenylindolo[3,2-c]carbazole is Cc1cc(-c2ccc3oc4ccccc4c3c2)ccc1-n1c2ccccc2c2ccc3c(c4ccccc4n3-c3ccccc3)c21.Cc1ccc(-n2c3ccc(-c4ccccc4)cc3c3ccc4c(c5ccccc5n4-c4ccccc4)c32)cc1.Cc1ccc2c(c1)c1c(ccc3c4cc(-c5ccccc5)ccc4n(-c4ccccc4)c31)n2-c1ccccc1.Cc1ccc2c(c1)c1ccc3c(c4ccccc4n3-c3ccccc3)c1n2-c1ccc(-c2ccc3oc4ccccc4c3c2)cc1.c1ccc(-n2c3ccccc3c3c4ccccc4c4c(c5ccccc5n4-c4ccc(-c5ccc6c(c5)oc5ccccc56)cc4)c32)cc1.c1ccc(-n2c3ccccc3c3c4ccccc4c4c(c5ccccc5n4-c4ccc(-c5ccc6c(c5)sc5ccccc56)cc4)c32)cc1.
What is the InChIKey of 12-(4-dibenzofuran-2-yl-2-methylphenyl)-5-phenylindolo[3,2-c]carbazole;12-(4-dibenzofuran-2-ylphenyl)-9-methyl-5-phenylindolo[3,2-c]carbazole;9-(4-dibenzofuran-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-(4-dibenzothiophen-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-methylphenyl)-5,9-diphenylindolo[3,2-c]carbazole;2-methyl-5,9,12-triphenylindolo[3,2-c]carbazole?
The InChIKey is HTJKYAZHEVZUFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H28N2O.C46H28N2S.2C43H28N2O.2C37H26N2/c2*1-2-12-31(13-3-1)48-39-19-9-6-17-37(39)43-35-15-4-5-16-36(35)45-44(46(43)48)38-18-7-10-20-40(38)47(45)32-25-22-29(23-26-32)30-24-27-34-33-14-8-11-21-41(33)49-42(34)28-30;1-27-25-28(29-20-24-41-35(26-29)32-14-7-10-18-40(32)46-41)19-22-36(27)45-37-16-8-5-13-31(37)33-21-23-39-42(43(33)45)34-15-6-9-17-38(34)44(39)30-11-3-2-4-12-30;1-27-15-22-38-35(25-27)33-21-23-39-42(34-12-5-7-13-37(34)44(39)30-9-3-2-4-10-30)43(33)45(38)31-19-16-28(17-20-31)29-18-24-41-36(26-29)32-11-6-8-14-40(32)46-41;1-25-17-20-34-32(23-25)36-35(38(34)28-13-7-3-8-14-28)22-19-30-31-24-27(26-11-5-2-6-12-26)18-21-33(31)39(37(30)36)29-15-9-4-10-16-29;1-25-16-19-29(20-17-25)39-34-22-18-27(26-10-4-2-5-11-26)24-32(34)30-21-23-35-36(37(30)39)31-14-8-9-15-33(31)38(35)28-12-6-3-7-13-28/h2*1-28H;2*2-26H,1H3;2*2-24H,1H3.
What are the key properties of 12-(4-dibenzofuran-2-yl-2-methylphenyl)-5-phenylindolo[3,2-c]carbazole;12-(4-dibenzofuran-2-ylphenyl)-9-methyl-5-phenylindolo[3,2-c]carbazole;9-(4-dibenzofuran-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-(4-dibenzothiophen-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-methylphenyl)-5,9-diphenylindolo[3,2-c]carbazole;2-methyl-5,9,12-triphenylindolo[3,2-c]carbazole?
12-(4-dibenzofuran-2-yl-2-methylphenyl)-5-phenylindolo[3,2-c]carbazole;12-(4-dibenzofuran-2-ylphenyl)-9-methyl-5-phenylindolo[3,2-c]carbazole;9-(4-dibenzofuran-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-(4-dibenzothiophen-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-methylphenyl)-5,9-diphenylindolo[3,2-c]carbazole;2-methyl-5,9,12-triphenylindolo[3,2-c]carbazole has a molecular weight of 3440.23 g/mol, XLogP of 68.89, 18 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 12-(4-dibenzofuran-2-yl-2-methylphenyl)-5-phenylindolo[3,2-c]carbazole;12-(4-dibenzofuran-2-ylphenyl)-9-methyl-5-phenylindolo[3,2-c]carbazole;9-(4-dibenzofuran-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-(4-dibenzothiophen-3-ylphenyl)-24-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;12-(4-methylphenyl)-5,9-diphenylindolo[3,2-c]carbazole;2-methyl-5,9,12-triphenylindolo[3,2-c]carbazole is sourced from PubChem (CID 158582098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).