8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;10-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-7-phenylindolo[2,3-c]isoquinoline;6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole

C266H168N26O2 — CID 157433219

IUPAC8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;10-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-7-phenylindolo[2,3-c]isoquinoline;6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole
SMILESc1ccc(-c2ccc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4ccc5ccccc5c43)nc2)cc1.c1ccc(-c2cccc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4cc5ccccc5cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5c7ccccc7cnc5n6-c5ccccc5)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5cccnc5n6-c5ccccc5)ccc43)n2)cc1
InChIInChI=1S/C51H33N5.C48H30N6.C45H29N5.C44H28N6.2C39H24N2O/c1-4-15-34(16-5-1)49-52-50(35-17-6-2-7-18-35)54-51(53-49)38-19-14-22-40(31-38)56-46-26-13-11-24-42(46)44-33-37(28-30-48(44)56)36-27-29-47-43(32-36)41-23-10-12-25-45(41)55(47)39-20-8-3-9-21-39;1-4-14-31(15-5-1)45-50-46(32-16-6-2-7-17-32)52-48(51-45)54-41-23-13-12-22-38(41)39-28-33(24-26-42(39)54)34-25-27-43-40(29-34)44-37-21-11-10-18-35(37)30-49-47(44)53(43)36-19-8-3-9-20-36;1-4-14-30(15-5-1)43-46-44(31-16-6-2-7-17-31)48-45(47-43)50-40-23-13-11-21-36(40)38-29-33(25-27-42(38)50)32-24-26-41-37(28-32)35-20-10-12-22-39(35)49(41)34-18-8-3-9-19-34;1-4-13-29(14-5-1)41-46-42(30-15-6-2-7-16-30)48-44(47-41)50-38-21-11-10-19-34(38)36-27-31(23-25-40(36)50)32-22-24-39-37(28-32)35-20-12-26-45-43(35)49(39)33-17-8-3-9-18-33;1-2-9-25(10-3-1)34-14-8-16-39(40-34)41-35-19-17-28(22-31(35)32-21-26-11-4-5-12-27(26)24-36(32)41)29-18-20-38-33(23-29)30-13-6-7-15-37(30)42-38;1-2-8-25(9-3-1)29-17-21-38(40-24-29)41-35-19-15-27(22-33(35)32-18-14-26-10-4-5-11-30(26)39(32)41)28-16-20-37-34(23-28)31-12-6-7-13-36(31)42-37/h1-33H;1-30H;1-29H;1-28H;2*1-24H
InChIKeyBQUHABVMZVPYHF-UHFFFAOYSA-N
MW3760.45 g/mol
LogP67.01
Rot. Bonds27

About 8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;10-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-7-phenylindolo[2,3-c]isoquinoline;6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole

8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;10-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-7-phenylindolo[2,3-c]isoquinoline;6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole (PubChem CID 157433219) has the molecular formula C266H168N26O2 and a molecular weight of 3760.45 g/mol. Its IUPAC name is 8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;10-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-7-phenylindolo[2,3-c]isoquinoline;6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole.

Molecular Properties

Compound Name8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;10-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-7-phenylindolo[2,3-c]isoquinoline;6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole
PubChem CID157433219
Molecular FormulaC266H168N26O2
Molecular Weight3760.45 g/mol
Exact Mass3757.38
IUPAC Name8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;10-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-7-phenylindolo[2,3-c]isoquinoline;6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole
SMILESc1ccc(-c2ccc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4ccc5ccccc5c43)nc2)cc1.c1ccc(-c2cccc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4cc5ccccc5cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5c7ccccc7cnc5n6-c5ccccc5)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5cccnc5n6-c5ccccc5)ccc43)n2)cc1
InChIInChI=1S/C51H33N5.C48H30N6.C45H29N5.C44H28N6.2C39H24N2O/c1-4-15-34(16-5-1)49-52-50(35-17-6-2-7-18-35)54-51(53-49)38-19-14-22-40(31-38)56-46-26-13-11-24-42(46)44-33-37(28-30-48(44)56)36-27-29-47-43(32-36)41-23-10-12-25-45(41)55(47)39-20-8-3-9-21-39;1-4-14-31(15-5-1)45-50-46(32-16-6-2-7-17-32)52-48(51-45)54-41-23-13-12-22-38(41)39-28-33(24-26-42(39)54)34-25-27-43-40(29-34)44-37-21-11-10-18-35(37)30-49-47(44)53(43)36-19-8-3-9-20-36;1-4-14-30(15-5-1)43-46-44(31-16-6-2-7-17-31)48-45(47-43)50-40-23-13-11-21-36(40)38-29-33(25-27-42(38)50)32-24-26-41-37(28-32)35-20-10-12-22-39(35)49(41)34-18-8-3-9-19-34;1-4-13-29(14-5-1)41-46-42(30-15-6-2-7-16-30)48-44(47-41)50-38-21-11-10-19-34(38)36-27-31(23-25-40(36)50)32-22-24-39-37(28-32)35-20-12-26-45-43(35)49(39)33-17-8-3-9-18-33;1-2-9-25(10-3-1)34-14-8-16-39(40-34)41-35-19-17-28(22-31(35)32-21-26-11-4-5-12-27(26)24-36(32)41)29-18-20-38-33(23-29)30-13-6-7-15-37(30)42-38;1-2-8-25(9-3-1)29-17-21-38(40-24-29)41-35-19-15-27(22-33(35)32-18-14-26-10-4-5-11-30(26)39(32)41)28-16-20-37-34(23-28)31-12-6-7-13-36(31)42-37/h1-33H;1-30H;1-29H;1-28H;2*1-24H
InChIKeyBQUHABVMZVPYHF-UHFFFAOYSA-N
XLogP67.01
TPSA281.82 Ų
H-Bond Donors
H-Bond Acceptors28
Rotatable Bonds27
Heavy Atoms294
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003760.45
LogP ≤ 567.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1028

Analyze 8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;10-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-7-phenylindolo[2,3-c]isoquinoline;6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole with MolForge

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Related Compounds

14-[[9-Methyl-1-[1-[2-[2-[2-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]pyridin-1-ium-1-yl]ethyl]quinolin-1-ium-2-yl]carbazol-2-yl]methyl]-3-oxa-15-azoniahexacyclo[11.11.0.02,10.04,9.015,24.016,21]tetracosa-1(13),2(10),4,6,8,11,15(24),16,18,20,22-undecaene
CID 123762706
22-Methyl-14-[[9-methyl-1-[1-[2-[2-[2-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]pyridin-1-ium-1-yl]ethyl]quinolin-1-ium-2-yl]carbazol-2-yl]methyl]-3-oxa-15-azoniahexacyclo[11.11.0.02,10.04,9.015,24.016,21]tetracosa-1(13),2(10),4,6,8,11,15(24),16,18,20,22-undecaene
CID 123931074
3-[1-[4-[3,6-Bis(trifluoromethyl)carbazol-9-yl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-9-[4-dibenzofuran-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-(2-methylphenyl)carbazole
CID 155233305
9-[4-Dibenzofuran-3-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(2,4-dimethylphenyl)carbazole;9-[4-dibenzofuran-3-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-[4-methyl-2-(trifluoromethyl)phenyl]carbazole
CID 157245822
6-(8-carbazol-9-yldibenzofuran-2-yl)-11H-pyrazolo[1,5-f]phenanthridin-11-ide;3-(3-carbazol-9-ylphenyl)-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-(3-carbazol-9-ylphenyl)-11H-pyrazolo[1,5-f]phenanthridin-11-ide;6-(2-carbazol-9-ylpropan-2-yl)-3-(trifluoromethyl)-11H-pyrazolo[1,5-f]phenanthridin-11-ide;6-[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-[3-(9-ethylcarbazol-3-yl)phenyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide;octakis(iridium);6-[3-(9-phenylcarbazol-3-yl)phenyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide;3-[3-(9-pyridin-2-ylcarbazol-3-yl)phenyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide
CID 157367560
3-[8-[9-[4-(4-Dibenzofuran-4-ylphenyl)quinazolin-2-yl]carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-[4-(9,9-dimethylfluoren-4-yl)quinazolin-2-yl]carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-[4-(3-isocyanophenyl)quinazolin-2-yl]carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[9-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]-9-[4-(9-phenylcarbazol-3-yl)quinazolin-2-yl]carbazole;3-[9-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]-9-[4-[3-(3-phenylphenyl)phenyl]quinazolin-2-yl]carbazole;3-[9-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]-9-[4-[4-(trifluoromethyl)phenyl]quinazolin-2-yl]carbazole
CID 157399837
1-(2,6-diphenylphenyl)-2-[5-(4-fluorophenyl)-9H-naphtho[2,1-b][1]benzofuran-9-id-8-yl]benzimidazole;1-(2,4-diphenylphenyl)-2-[7-(2-fluorophenyl)-1-phenyl-3H-dibenzofuran-3-id-4-yl]benzimidazole;1-(2,5-diphenylphenyl)-7-fluoro-2-[8-[4-(trifluoromethyl)phenyl]-3H-dibenzofuran-3-id-4-yl]benzimidazole;tris(iridium);tris(trimethyl-(6-phenyl-3-pyridinyl)germane)
CID 157463071
9-[4-Dibenzofuran-1-yl-2-(2,6-diphenylpyrimidin-4-yl)phenyl]-2-(trifluoromethyl)carbazole;9-[4-dibenzofuran-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole-3-carbonitrile;9-[4-dibenzofuran-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole-2,7-dicarbonitrile;9-[4-dibenzofuran-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole-3,6-dicarbonitrile
CID 157522770
2-[9-[4-Dibenzofuran-3-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]benzonitrile;2-[9-[4-dibenzofuran-3-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]benzonitrile;9-[4-dibenzofuran-3-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-[2-methyl-4-(trifluoromethyl)phenyl]-6-[4-methyl-2-(trifluoromethyl)phenyl]carbazole
CID 157668010
2,4-Diphenyl-6-[10-[7-(10-phenylanthracen-9-yl)dibenzofuran-4-yl]anthracen-9-yl]-1,3,5-triazine;6-[10-(2-isocyanophenyl)anthracen-9-yl]-3-(10-phenylanthracen-9-yl)dibenzofuran;3-[10-[7-(10-phenylanthracen-9-yl)dibenzofuran-4-yl]anthracen-9-yl]pyridine;3-[3-[10-[7-(10-phenylanthracen-9-yl)dibenzofuran-4-yl]anthracen-9-yl]-5-pyridin-3-ylphenyl]pyridine;7-[10-[7-(10-phenylanthracen-9-yl)dibenzofuran-4-yl]anthracen-9-yl]quinoline;3-(10-phenylanthracen-9-yl)-6-[10-[4-(trifluoromethyl)phenyl]anthracen-9-yl]dibenzofuran
CID 157749525
9-[4-Dibenzofuran-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2,7-bis(trifluoromethyl)carbazole;9-[4-dibenzofuran-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,6-bis(trifluoromethyl)carbazole;9-[4-dibenzofuran-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-(2-methylphenyl)carbazole;9-[4-dibenzofuran-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(trifluoromethyl)carbazole
CID 157987448
1-(4-tert-butylphenyl)-2-(8-fluoro-3H-dibenzofuran-3-id-4-yl)benzimidazole;1-(2,6-dimethyl-4-pyridinyl)-2-(7-fluoro-1-methyl-3H-dibenzofuran-3-id-4-yl)benzimidazole;2-(9-fluoro-3H-dibenzofuran-3-id-4-yl)-1-naphthalen-1-ylbenzimidazole;2-(7-fluoro-8-phenyl-3H-dibenzofuran-3-id-4-yl)-1-(4-phenylphenyl)benzimidazole;1-(4-fluoro-3-phenylphenyl)-2-[1-fluoro-7-(2-phenylpropan-2-yl)-3H-dibenzofuran-3-id-4-yl]benzimidazole;octakis(iridium);1-[4-methyl-2,6-di(propan-2-yl)phenyl]-2-[7-(trifluoromethyl)-3H-dibenzofuran-3-id-4-yl]benzimidazole;1-naphthalen-2-yl-2-(1,6,8-trifluoro-3H-dibenzofuran-3-id-4-yl)benzimidazole;1-(2-phenylphenyl)-2-[7-(trifluoromethyl)-9H-naphtho[1,2-b][1]benzofuran-9-id-10-yl]benzimidazole;octakis(trimethyl-(6-phenyl-3-pyridinyl)germane)
CID 158079780

Frequently Asked Questions

What is the IUPAC name of 8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;10-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-7-phenylindolo[2,3-c]isoquinoline;6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole?
The IUPAC name of 8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;10-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-7-phenylindolo[2,3-c]isoquinoline;6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole (CID 157433219) is 8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;10-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-7-phenylindolo[2,3-c]isoquinoline;6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole.
What is the SMILES notation for 8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;10-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-7-phenylindolo[2,3-c]isoquinoline;6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole?
The canonical SMILES for 8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;10-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-7-phenylindolo[2,3-c]isoquinoline;6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole is c1ccc(-c2ccc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4ccc5ccccc5c43)nc2)cc1.c1ccc(-c2cccc(-n3c4ccc(-c5ccc6oc7ccccc7c6c5)cc4c4cc5ccccc5cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5c7ccccc7cnc5n6-c5ccccc5)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5cccnc5n6-c5ccccc5)ccc43)n2)cc1.
What is the InChIKey of 8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;10-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-7-phenylindolo[2,3-c]isoquinoline;6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole?
The InChIKey is BQUHABVMZVPYHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H33N5.C48H30N6.C45H29N5.C44H28N6.2C39H24N2O/c1-4-15-34(16-5-1)49-52-50(35-17-6-2-7-18-35)54-51(53-49)38-19-14-22-40(31-38)56-46-26-13-11-24-42(46)44-33-37(28-30-48(44)56)36-27-29-47-43(32-36)41-23-10-12-25-45(41)55(47)39-20-8-3-9-21-39;1-4-14-31(15-5-1)45-50-46(32-16-6-2-7-17-32)52-48(51-45)54-41-23-13-12-22-38(41)39-28-33(24-26-42(39)54)34-25-27-43-40(29-34)44-37-21-11-10-18-35(37)30-49-47(44)53(43)36-19-8-3-9-20-36;1-4-14-30(15-5-1)43-46-44(31-16-6-2-7-17-31)48-45(47-43)50-40-23-13-11-21-36(40)38-29-33(25-27-42(38)50)32-24-26-41-37(28-32)35-20-10-12-22-39(35)49(41)34-18-8-3-9-19-34;1-4-13-29(14-5-1)41-46-42(30-15-6-2-7-16-30)48-44(47-41)50-38-21-11-10-19-34(38)36-27-31(23-25-40(36)50)32-22-24-39-37(28-32)35-20-12-26-45-43(35)49(39)33-17-8-3-9-18-33;1-2-9-25(10-3-1)34-14-8-16-39(40-34)41-35-19-17-28(22-31(35)32-21-26-11-4-5-12-27(26)24-36(32)41)29-18-20-38-33(23-29)30-13-6-7-15-37(30)42-38;1-2-8-25(9-3-1)29-17-21-38(40-24-29)41-35-19-15-27(22-33(35)32-18-14-26-10-4-5-11-30(26)39(32)41)28-16-20-37-34(23-28)31-12-6-7-13-36(31)42-37/h1-33H;1-30H;1-29H;1-28H;2*1-24H.
What are the key properties of 8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;10-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-7-phenylindolo[2,3-c]isoquinoline;6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole?
8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;10-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-7-phenylindolo[2,3-c]isoquinoline;6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole has a molecular weight of 3760.45 g/mol, XLogP of 67.01, 27 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;10-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-7-phenylindolo[2,3-c]isoquinoline;6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole is sourced from PubChem (CID 157433219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).