5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzofuro[3,2-c]carbazole;5-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzothiolo[3,2-c]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7,7-dimethylindeno[2,1-b]carbazole;12-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-11-phenylindolo[2,3-a]carbazole;5-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-12-phenylindolo[3,2-c]carbazole

C327H201N27OS — CID 160691719

IUPAC5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzofuro[3,2-c]carbazole;5-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzothiolo[3,2-c]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7,7-dimethylindeno[2,1-b]carbazole;12-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-11-phenylindolo[2,3-a]carbazole;5-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-12-phenylindolo[3,2-c]carbazole
SMILESCC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4cccc5c6c(-c7nc(-c8ccccc8)nc(-c8ccccc8)n7)cccc6c6ccccc6c45)c3cc21.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)c3ccccc3c3c(-n5c6ccccc6c6cc7c8ccccc8n(-c8ccccc8)c7cc65)cccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c5ccccc5c5c(-n6c7ccccc7c7c6ccc6c8ccccc8n(-c8ccccc8)c67)cccc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c5cccc(-n6c7ccccc7c7c8sc9ccccc9c8ccc76)c5c5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c5cccc(-n6c7ccccc7c7ccc8c9ccccc9n(-c9ccccc9)c8c76)c5c5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c5ccccc5c5c(-n6c7ccccc7c7c8oc9ccccc9c8ccc76)cccc5c34)n2)cc1
InChIInChI=1S/3C57H35N5.C54H36N4.C51H30N4O.C51H30N4S/c1-4-18-36(19-5-1)55-58-56(37-20-6-2-7-21-37)60-57(59-55)47-30-16-28-42-44-29-17-33-50(52(44)43-27-11-10-26-41(43)51(42)47)62-49-32-15-13-25-40(49)46-35-34-45-39-24-12-14-31-48(39)61(53(45)54(46)62)38-22-8-3-9-23-38;1-4-17-36(18-5-1)55-58-56(37-19-6-2-7-20-37)60-57(59-55)38-31-32-41-45-27-16-30-51(54(45)44-26-11-10-23-40(44)46(41)33-38)62-50-29-15-13-25-43(50)48-34-47-42-24-12-14-28-49(42)61(52(47)35-53(48)62)39-21-8-3-9-22-39;1-4-17-36(18-5-1)55-58-56(37-19-6-2-7-20-37)60-57(59-55)38-31-32-41-40-23-10-11-25-43(40)52-44(47(41)35-38)27-16-30-50(52)62-49-29-15-13-26-46(49)53-51(62)34-33-45-42-24-12-14-28-48(42)61(54(45)53)39-21-8-3-9-22-39;1-54(2)44-28-13-11-22-36(44)42-31-43-37-23-12-14-29-46(37)58(48(43)32-45(42)54)47-30-16-26-40-49-38(35-21-9-10-24-39(35)50(40)47)25-15-27-41(49)53-56-51(33-17-5-3-6-18-33)55-52(57-53)34-19-7-4-8-20-34;1-3-15-31(16-4-1)49-52-50(32-17-5-2-6-18-32)54-51(53-49)40-25-13-23-35-33-19-7-8-21-36(33)46-39(45(35)40)24-14-27-42(46)55-41-26-11-9-22-38(41)47-43(55)30-29-37-34-20-10-12-28-44(34)56-48(37)47;1-3-15-31(16-4-1)49-52-50(32-17-5-2-6-18-32)54-51(53-49)40-25-13-23-35-37-24-14-27-42(46(37)36-21-8-7-20-34(36)45(35)40)55-41-26-11-9-22-39(41)47-43(55)30-29-38-33-19-10-12-28-44(33)56-48(38)47/h3*1-35H;3-32H,1-2H3;2*1-30H
InChIKeyRPMJKOORLSPJLQ-UHFFFAOYSA-N
MW4556.46 g/mol
LogP84.44
Rot. Bonds27

About 5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzofuro[3,2-c]carbazole;5-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzothiolo[3,2-c]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7,7-dimethylindeno[2,1-b]carbazole;12-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-11-phenylindolo[2,3-a]carbazole;5-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-12-phenylindolo[3,2-c]carbazole

5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzofuro[3,2-c]carbazole;5-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzothiolo[3,2-c]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7,7-dimethylindeno[2,1-b]carbazole;12-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-11-phenylindolo[2,3-a]carbazole;5-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-12-phenylindolo[3,2-c]carbazole (PubChem CID 160691719) has the molecular formula C327H201N27OS and a molecular weight of 4556.46 g/mol. Its IUPAC name is 5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzofuro[3,2-c]carbazole;5-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzothiolo[3,2-c]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7,7-dimethylindeno[2,1-b]carbazole;12-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-11-phenylindolo[2,3-a]carbazole;5-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-12-phenylindolo[3,2-c]carbazole.

Molecular Properties

Compound Name5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzofuro[3,2-c]carbazole;5-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzothiolo[3,2-c]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7,7-dimethylindeno[2,1-b]carbazole;12-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-11-phenylindolo[2,3-a]carbazole;5-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-12-phenylindolo[3,2-c]carbazole
PubChem CID160691719
Molecular FormulaC327H201N27OS
Molecular Weight4556.46 g/mol
Exact Mass4552.62
IUPAC Name5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzofuro[3,2-c]carbazole;5-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzothiolo[3,2-c]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7,7-dimethylindeno[2,1-b]carbazole;12-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-11-phenylindolo[2,3-a]carbazole;5-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-12-phenylindolo[3,2-c]carbazole
SMILESCC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4cccc5c6c(-c7nc(-c8ccccc8)nc(-c8ccccc8)n7)cccc6c6ccccc6c45)c3cc21.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)c3ccccc3c3c(-n5c6ccccc6c6cc7c8ccccc8n(-c8ccccc8)c7cc65)cccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c5ccccc5c5c(-n6c7ccccc7c7c6ccc6c8ccccc8n(-c8ccccc8)c67)cccc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c5cccc(-n6c7ccccc7c7c8sc9ccccc9c8ccc76)c5c5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c5cccc(-n6c7ccccc7c7ccc8c9ccccc9n(-c9ccccc9)c8c76)c5c5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c5ccccc5c5c(-n6c7ccccc7c7c8oc9ccccc9c8ccc76)cccc5c34)n2)cc1
InChIInChI=1S/3C57H35N5.C54H36N4.C51H30N4O.C51H30N4S/c1-4-18-36(19-5-1)55-58-56(37-20-6-2-7-21-37)60-57(59-55)47-30-16-28-42-44-29-17-33-50(52(44)43-27-11-10-26-41(43)51(42)47)62-49-32-15-13-25-40(49)46-35-34-45-39-24-12-14-31-48(39)61(53(45)54(46)62)38-22-8-3-9-23-38;1-4-17-36(18-5-1)55-58-56(37-19-6-2-7-20-37)60-57(59-55)38-31-32-41-45-27-16-30-51(54(45)44-26-11-10-23-40(44)46(41)33-38)62-50-29-15-13-25-43(50)48-34-47-42-24-12-14-28-49(42)61(52(47)35-53(48)62)39-21-8-3-9-22-39;1-4-17-36(18-5-1)55-58-56(37-19-6-2-7-20-37)60-57(59-55)38-31-32-41-40-23-10-11-25-43(40)52-44(47(41)35-38)27-16-30-50(52)62-49-29-15-13-26-46(49)53-51(62)34-33-45-42-24-12-14-28-48(42)61(54(45)53)39-21-8-3-9-22-39;1-54(2)44-28-13-11-22-36(44)42-31-43-37-23-12-14-29-46(37)58(48(43)32-45(42)54)47-30-16-26-40-49-38(35-21-9-10-24-39(35)50(40)47)25-15-27-41(49)53-56-51(33-17-5-3-6-18-33)55-52(57-53)34-19-7-4-8-20-34;1-3-15-31(16-4-1)49-52-50(32-17-5-2-6-18-32)54-51(53-49)40-25-13-23-35-33-19-7-8-21-36(33)46-39(45(35)40)24-14-27-42(46)55-41-26-11-9-22-38(41)47-43(55)30-29-37-34-20-10-12-28-44(34)56-48(37)47;1-3-15-31(16-4-1)49-52-50(32-17-5-2-6-18-32)54-51(53-49)40-25-13-23-35-37-24-14-27-42(46(37)36-21-8-7-20-34(36)45(35)40)55-41-26-11-9-22-39(41)47-43(55)30-29-38-33-19-10-12-28-44(33)56-48(38)47/h3*1-35H;3-32H,1-2H3;2*1-30H
InChIKeyRPMJKOORLSPJLQ-UHFFFAOYSA-N
XLogP84.44
TPSA289.53 Ų
H-Bond Donors
H-Bond Acceptors29
Rotatable Bonds27
Heavy Atoms356
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004556.46
LogP ≤ 584.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1029

Analyze 5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzofuro[3,2-c]carbazole;5-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzothiolo[3,2-c]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7,7-dimethylindeno[2,1-b]carbazole;12-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-11-phenylindolo[2,3-a]carbazole;5-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-12-phenylindolo[3,2-c]carbazole with MolForge

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Related Compounds

5-[2-[3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[3,2-c]carbazole;5-[2-[3-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[2-[3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole
CID 163786052
12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[2,3-a]carbazole;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzothiolo[2,3-a]carbazole;15-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11,11-dimethyl-18-phenyl-15,18-diazaheptacyclo[14.11.0.02,14.04,12.05,10.017,25.019,24]heptacosa-1(16),2,4(12),5,7,9,13,17(25),19,21,23,26-dodecaene
CID 159872132
8-[4-[4-[4-[2-[3,6-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-6-phenylpyrimidin-2-yl]phenyl]phenyl]-14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;8-[4-[4-[4-[2-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-6-phenylpyrimidin-2-yl]phenyl]phenyl]-14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[6-phenyl-2-[4-[4-(14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]phenyl]pyrimidin-4-yl]phenyl]-[1]benzofuro[3,2-c]carbazole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[6-phenyl-2-[4-[4-(14-phenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-8-yl)phenyl]phenyl]pyrimidin-4-yl]phenyl]-[1]benzothiolo[3,2-c]carbazole
CID 160943019
5-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzothiolo[3,2-c]carbazole;5-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-12,12-dimethylindeno[1,2-c]carbazole;2-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;3-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole
CID 158869733
3-(9,9-dimethylfluoren-2-yl)-9-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]carbazole;12-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-[1]benzofuro[2,3-a]carbazole;12-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-[1]benzothiolo[2,3-a]carbazole;12-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-11-phenylindolo[2,3-a]carbazole
CID 160865913
4-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]-2-phenyl-[1]benzofuro[2,3-d]pyrimidine;4-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-2-phenyl-[1]benzofuro[2,3-d]pyrimidine;5-[3-(2-phenyl-[1]benzofuro[2,3-d]pyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-c]carbazole;2-phenyl-4-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-[1]benzofuro[2,3-d]pyrimidine
CID 158730008
5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)indolo[2,3-b]carbazole;12-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole;12-[4-(9,9-dimethylfluoren-3-yl)-6-phenyl-1,3,5-triazin-2-yl]-5-(2,3,4,5,6-pentadeuteriophenyl)indolo[3,2-c]carbazole
CID 163518642
12-[4-dibenzofuran-1-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-5-phenylindolo[3,2-c]carbazole;12-[4-dibenzothiophen-4-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-5-phenylindolo[3,2-c]carbazole;5-[4-(9,9-dimethylfluoren-3-yl)-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-7-phenylindolo[2,3-b]carbazole;12-[4-(9,9-dimethylfluoren-3-yl)-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-5-phenylindolo[3,2-c]carbazole
CID 163918910
5-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1]benzothiolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethylindeno[2,1-b]carbazole
CID 160957754
2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-5-phenyl-[1]benzothiolo[3,2-c]carbazole;5-phenyl-2-[9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]-[1]benzofuro[3,2-c]carbazole
CID 161435526
5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-[1]benzothiolo[3,2-c]carbazole;9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-7,7-dimethylindeno[2,1-b]carbazole;5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-11,11-dimethylindeno[1,2-b]carbazole
CID 158695305
5-[6-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-7,7-dimethylindeno[2,1-b]carbazole;5-[6-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-7,7-dimethylindeno[2,1-b]carbazole
CID 163717305

Frequently Asked Questions

What is the IUPAC name of 5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzofuro[3,2-c]carbazole;5-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzothiolo[3,2-c]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7,7-dimethylindeno[2,1-b]carbazole;12-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-11-phenylindolo[2,3-a]carbazole;5-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-12-phenylindolo[3,2-c]carbazole?
The IUPAC name of 5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzofuro[3,2-c]carbazole;5-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzothiolo[3,2-c]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7,7-dimethylindeno[2,1-b]carbazole;12-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-11-phenylindolo[2,3-a]carbazole;5-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-12-phenylindolo[3,2-c]carbazole (CID 160691719) is 5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzofuro[3,2-c]carbazole;5-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzothiolo[3,2-c]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7,7-dimethylindeno[2,1-b]carbazole;12-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-11-phenylindolo[2,3-a]carbazole;5-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-12-phenylindolo[3,2-c]carbazole.
What is the SMILES notation for 5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzofuro[3,2-c]carbazole;5-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzothiolo[3,2-c]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7,7-dimethylindeno[2,1-b]carbazole;12-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-11-phenylindolo[2,3-a]carbazole;5-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-12-phenylindolo[3,2-c]carbazole?
The canonical SMILES for 5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzofuro[3,2-c]carbazole;5-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzothiolo[3,2-c]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7,7-dimethylindeno[2,1-b]carbazole;12-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-11-phenylindolo[2,3-a]carbazole;5-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-12-phenylindolo[3,2-c]carbazole is CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4cccc5c6c(-c7nc(-c8ccccc8)nc(-c8ccccc8)n7)cccc6c6ccccc6c45)c3cc21.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)c3ccccc3c3c(-n5c6ccccc6c6cc7c8ccccc8n(-c8ccccc8)c7cc65)cccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c5ccccc5c5c(-n6c7ccccc7c7c6ccc6c8ccccc8n(-c8ccccc8)c67)cccc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c5cccc(-n6c7ccccc7c7c8sc9ccccc9c8ccc76)c5c5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c5cccc(-n6c7ccccc7c7ccc8c9ccccc9n(-c9ccccc9)c8c76)c5c5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c5ccccc5c5c(-n6c7ccccc7c7c8oc9ccccc9c8ccc76)cccc5c34)n2)cc1.
What is the InChIKey of 5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzofuro[3,2-c]carbazole;5-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzothiolo[3,2-c]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7,7-dimethylindeno[2,1-b]carbazole;12-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-11-phenylindolo[2,3-a]carbazole;5-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-12-phenylindolo[3,2-c]carbazole?
The InChIKey is RPMJKOORLSPJLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C57H35N5.C54H36N4.C51H30N4O.C51H30N4S/c1-4-18-36(19-5-1)55-58-56(37-20-6-2-7-21-37)60-57(59-55)47-30-16-28-42-44-29-17-33-50(52(44)43-27-11-10-26-41(43)51(42)47)62-49-32-15-13-25-40(49)46-35-34-45-39-24-12-14-31-48(39)61(53(45)54(46)62)38-22-8-3-9-23-38;1-4-17-36(18-5-1)55-58-56(37-19-6-2-7-20-37)60-57(59-55)38-31-32-41-45-27-16-30-51(54(45)44-26-11-10-23-40(44)46(41)33-38)62-50-29-15-13-25-43(50)48-34-47-42-24-12-14-28-49(42)61(52(47)35-53(48)62)39-21-8-3-9-22-39;1-4-17-36(18-5-1)55-58-56(37-19-6-2-7-20-37)60-57(59-55)38-31-32-41-40-23-10-11-25-43(40)52-44(47(41)35-38)27-16-30-50(52)62-49-29-15-13-26-46(49)53-51(62)34-33-45-42-24-12-14-28-48(42)61(54(45)53)39-21-8-3-9-22-39;1-54(2)44-28-13-11-22-36(44)42-31-43-37-23-12-14-29-46(37)58(48(43)32-45(42)54)47-30-16-26-40-49-38(35-21-9-10-24-39(35)50(40)47)25-15-27-41(49)53-56-51(33-17-5-3-6-18-33)55-52(57-53)34-19-7-4-8-20-34;1-3-15-31(16-4-1)49-52-50(32-17-5-2-6-18-32)54-51(53-49)40-25-13-23-35-33-19-7-8-21-36(33)46-39(45(35)40)24-14-27-42(46)55-41-26-11-9-22-38(41)47-43(55)30-29-37-34-20-10-12-28-44(34)56-48(37)47;1-3-15-31(16-4-1)49-52-50(32-17-5-2-6-18-32)54-51(53-49)40-25-13-23-35-37-24-14-27-42(46(37)36-21-8-7-20-34(36)45(35)40)55-41-26-11-9-22-39(41)47-43(55)30-29-38-33-19-10-12-28-44(33)56-48(38)47/h3*1-35H;3-32H,1-2H3;2*1-30H.
What are the key properties of 5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzofuro[3,2-c]carbazole;5-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzothiolo[3,2-c]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7,7-dimethylindeno[2,1-b]carbazole;12-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-11-phenylindolo[2,3-a]carbazole;5-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-12-phenylindolo[3,2-c]carbazole?
5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzofuro[3,2-c]carbazole;5-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzothiolo[3,2-c]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7,7-dimethylindeno[2,1-b]carbazole;12-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-11-phenylindolo[2,3-a]carbazole;5-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-12-phenylindolo[3,2-c]carbazole has a molecular weight of 4556.46 g/mol, XLogP of 84.44, 27 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzofuro[3,2-c]carbazole;5-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-[1]benzothiolo[3,2-c]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7,7-dimethylindeno[2,1-b]carbazole;12-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-11-phenylindolo[2,3-a]carbazole;5-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-7-phenylindolo[2,3-b]carbazole;5-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-1-yl]-12-phenylindolo[3,2-c]carbazole is sourced from PubChem (CID 160691719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).