12-[2-cyclohexa-2,4-dien-1-yl-4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-6-phenylphenyl]-[1]benzofuro[3,2-a]carbazole;3,6-ditert-butyl-9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;5-[4-[4-(1,2-dihydropyridin-4-yl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]-2,6-diphenylphenyl]-12-phenylindolo[3,2-c]carbazole;(E)-3-[4-[4-(3,6-diphenylcarbazol-9-yl)-3,5-diphenylphenyl]-6-pyridin-4-yl-1,3,5-triazin-2-yl]-N-ethenylprop-2-en-1-imine;5-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[3,2-c]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-3,6-dimethylcarbazole;(E)-N-ethenyl-3-(4-pyridin-4-yl-1,3,5-triazin-2-yl)prop-2-en-1-imine;[(1E,3E)-1-phenylhexa-1,3,5-trien-3-yl]benzene;5-phenyl-12H-indolo[3,2-c]carbazole

C402H284N50O2 — CID 161113133

IUPAC12-[2-cyclohexa-2,4-dien-1-yl-4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-6-phenylphenyl]-[1]benzofuro[3,2-a]carbazole;3,6-ditert-butyl-9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;5-[4-[4-(1,2-dihydropyridin-4-yl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]-2,6-diphenylphenyl]-12-phenylindolo[3,2-c]carbazole;(E)-3-[4-[4-(3,6-diphenylcarbazol-9-yl)-3,5-diphenylphenyl]-6-pyridin-4-yl-1,3,5-triazin-2-yl]-N-ethenylprop-2-en-1-imine;5-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[3,2-c]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-3,6-dimethylcarbazole;(E)-N-ethenyl-3-(4-pyridin-4-yl-1,3,5-triazin-2-yl)prop-2-en-1-imine;[(1E,3E)-1-phenylhexa-1,3,5-trien-3-yl]benzene;5-phenyl-12H-indolo[3,2-c]carbazole
SMILESC1=CC(c2nc(-c3ccncc3)nc(-c3cc(-c4ccccc4)c(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)c(-c4ccccc4)c3)n2)=CCN1.C1=CCC(c2cc(-c3nc(-c4ccncc4)nc(-c4ccncc4)n3)cc(-c3ccccc3)c2-n2c3ccccc3c3ccc4oc5ccccc5c4c32)C=C1.C=C/C=C(\C=C\c1ccccc1)c1ccccc1.C=C/N=C/C=C/c1nc(-c2ccncc2)nc(-c2cc(-c3ccccc3)c(-n3c4ccc(-c5ccccc5)cc4c4cc(-c5ccccc5)ccc43)c(-c3ccccc3)c2)n1.C=C/N=C/C=C/c1ncnc(-c2ccncc2)n1.CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1c(-c2ccccc2)cc(-c2nc(-c3ccncc3)nc(-c3ccncc3)n2)cc1-c1ccccc1.Cc1ccc2c(c1)c1cc(C)ccc1n2-c1c(-c2ccccc2)cc(-c2nc(-c3ccncc3)nc(-c3ccncc3)n2)cc1-c1ccccc1.c1ccc(-c2cc(-c3nc(-c4ccncc4)nc(-c4ccncc4)n3)cc(-c3ccccc3)c2-n2c3ccccc3c3c4oc5ccccc5c4ccc32)cc1.c1ccc(-c2cc(-c3nc(-c4ccncc4)nc(-c4ccncc4)n3)cc(-c3ccccc3)c2-n2c3ccccc3c3ccccc32)cc1.c1ccc(-n2c3ccccc3c3c4[nH]c5ccccc5c4ccc32)cc1
InChIInChI=1S/C55H37N7.C55H38N6.C51H44N6.C49H30N6O.C49H32N6O.C45H32N6.C43H28N6.C24H16N2.C18H16.C13H11N5/c1-4-14-36(15-5-1)45-34-40(55-59-53(38-26-30-56-31-27-38)58-54(60-55)39-28-32-57-33-29-39)35-46(37-16-6-2-7-17-37)51(45)62-48-23-13-11-21-44(48)50-49(62)25-24-43-42-20-10-12-22-47(42)61(52(43)50)41-18-8-3-9-19-41;1-2-56-31-15-24-52-58-54(42-29-32-57-33-30-42)60-55(59-52)45-36-46(40-20-11-5-12-21-40)53(47(37-45)41-22-13-6-14-23-41)61-50-27-25-43(38-16-7-3-8-17-38)34-48(50)49-35-44(26-28-51(49)61)39-18-9-4-10-19-39;1-50(2,3)38-17-19-44-42(31-38)43-32-39(51(4,5)6)18-20-45(43)57(44)46-40(33-13-9-7-10-14-33)29-37(30-41(46)34-15-11-8-12-16-34)49-55-47(35-21-25-52-26-22-35)54-48(56-49)36-23-27-53-28-24-36;1-3-11-31(12-4-1)39-29-35(49-53-47(33-21-25-50-26-22-33)52-48(54-49)34-23-27-51-28-24-34)30-40(32-13-5-2-6-14-32)45(39)55-41-17-9-7-16-38(41)44-42(55)20-19-37-36-15-8-10-18-43(36)56-46(37)44;1-3-11-31(12-4-1)39-29-35(49-53-47(33-21-25-50-26-22-33)52-48(54-49)34-23-27-51-28-24-34)30-40(32-13-5-2-6-14-32)45(39)55-41-17-9-7-15-36(41)37-19-20-43-44(46(37)55)38-16-8-10-18-42(38)56-43;1-29-13-15-40-38(25-29)39-26-30(2)14-16-41(39)51(40)42-36(31-9-5-3-6-10-31)27-35(28-37(42)32-11-7-4-8-12-32)45-49-43(33-17-21-46-22-18-33)48-44(50-45)34-19-23-47-24-20-34;1-3-11-29(12-4-1)36-27-33(43-47-41(31-19-23-44-24-20-31)46-42(48-43)32-21-25-45-26-22-32)28-37(30-13-5-2-6-14-30)40(36)49-38-17-9-7-15-34(38)35-16-8-10-18-39(35)49;1-2-8-16(9-3-1)26-21-13-7-5-11-19(21)23-22(26)15-14-18-17-10-4-6-12-20(17)25-24(18)23;1-2-9-17(18-12-7-4-8-13-18)15-14-16-10-5-3-6-11-16;1-2-14-7-3-4-12-16-10-17-13(18-12)11-5-8-15-9-6-11/h1-32,34-35,57H,33H2;2-37H,1H2;7-32H,1-6H3;1-30H;1-13,15-30,32H,14H2;3-28H,1-2H3;1-28H;1-15,25H;2-15H,1H2;2-10H,1H2/b;24-15+,56-31+;;;;;;;15-14+,17-9+;4-3+,14-7+
InChIKeyUJYQYJGJUUWJDD-RISLKLSBSA-N
MW5847.04 g/mol
LogP97.18
Rot. Bonds56

About 12-[2-cyclohexa-2,4-dien-1-yl-4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-6-phenylphenyl]-[1]benzofuro[3,2-a]carbazole;3,6-ditert-butyl-9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;5-[4-[4-(1,2-dihydropyridin-4-yl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]-2,6-diphenylphenyl]-12-phenylindolo[3,2-c]carbazole;(E)-3-[4-[4-(3,6-diphenylcarbazol-9-yl)-3,5-diphenylphenyl]-6-pyridin-4-yl-1,3,5-triazin-2-yl]-N-ethenylprop-2-en-1-imine;5-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[3,2-c]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-3,6-dimethylcarbazole;(E)-N-ethenyl-3-(4-pyridin-4-yl-1,3,5-triazin-2-yl)prop-2-en-1-imine;[(1E,3E)-1-phenylhexa-1,3,5-trien-3-yl]benzene;5-phenyl-12H-indolo[3,2-c]carbazole

12-[2-cyclohexa-2,4-dien-1-yl-4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-6-phenylphenyl]-[1]benzofuro[3,2-a]carbazole;3,6-ditert-butyl-9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;5-[4-[4-(1,2-dihydropyridin-4-yl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]-2,6-diphenylphenyl]-12-phenylindolo[3,2-c]carbazole;(E)-3-[4-[4-(3,6-diphenylcarbazol-9-yl)-3,5-diphenylphenyl]-6-pyridin-4-yl-1,3,5-triazin-2-yl]-N-ethenylprop-2-en-1-imine;5-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[3,2-c]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-3,6-dimethylcarbazole;(E)-N-ethenyl-3-(4-pyridin-4-yl-1,3,5-triazin-2-yl)prop-2-en-1-imine;[(1E,3E)-1-phenylhexa-1,3,5-trien-3-yl]benzene;5-phenyl-12H-indolo[3,2-c]carbazole (PubChem CID 161113133) has the molecular formula C402H284N50O2 and a molecular weight of 5847.04 g/mol. Its IUPAC name is 12-[2-cyclohexa-2,4-dien-1-yl-4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-6-phenylphenyl]-[1]benzofuro[3,2-a]carbazole;3,6-ditert-butyl-9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;5-[4-[4-(1,2-dihydropyridin-4-yl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]-2,6-diphenylphenyl]-12-phenylindolo[3,2-c]carbazole;(E)-3-[4-[4-(3,6-diphenylcarbazol-9-yl)-3,5-diphenylphenyl]-6-pyridin-4-yl-1,3,5-triazin-2-yl]-N-ethenylprop-2-en-1-imine;5-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[3,2-c]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-3,6-dimethylcarbazole;(E)-N-ethenyl-3-(4-pyridin-4-yl-1,3,5-triazin-2-yl)prop-2-en-1-imine;[(1E,3E)-1-phenylhexa-1,3,5-trien-3-yl]benzene;5-phenyl-12H-indolo[3,2-c]carbazole.

Molecular Properties

Compound Name12-[2-cyclohexa-2,4-dien-1-yl-4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-6-phenylphenyl]-[1]benzofuro[3,2-a]carbazole;3,6-ditert-butyl-9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;5-[4-[4-(1,2-dihydropyridin-4-yl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]-2,6-diphenylphenyl]-12-phenylindolo[3,2-c]carbazole;(E)-3-[4-[4-(3,6-diphenylcarbazol-9-yl)-3,5-diphenylphenyl]-6-pyridin-4-yl-1,3,5-triazin-2-yl]-N-ethenylprop-2-en-1-imine;5-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[3,2-c]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-3,6-dimethylcarbazole;(E)-N-ethenyl-3-(4-pyridin-4-yl-1,3,5-triazin-2-yl)prop-2-en-1-imine;[(1E,3E)-1-phenylhexa-1,3,5-trien-3-yl]benzene;5-phenyl-12H-indolo[3,2-c]carbazole
PubChem CID161113133
Molecular FormulaC402H284N50O2
Molecular Weight5847.04 g/mol
Exact Mass5842.37
IUPAC Name12-[2-cyclohexa-2,4-dien-1-yl-4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-6-phenylphenyl]-[1]benzofuro[3,2-a]carbazole;3,6-ditert-butyl-9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;5-[4-[4-(1,2-dihydropyridin-4-yl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]-2,6-diphenylphenyl]-12-phenylindolo[3,2-c]carbazole;(E)-3-[4-[4-(3,6-diphenylcarbazol-9-yl)-3,5-diphenylphenyl]-6-pyridin-4-yl-1,3,5-triazin-2-yl]-N-ethenylprop-2-en-1-imine;5-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[3,2-c]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-3,6-dimethylcarbazole;(E)-N-ethenyl-3-(4-pyridin-4-yl-1,3,5-triazin-2-yl)prop-2-en-1-imine;[(1E,3E)-1-phenylhexa-1,3,5-trien-3-yl]benzene;5-phenyl-12H-indolo[3,2-c]carbazole
SMILESC1=CC(c2nc(-c3ccncc3)nc(-c3cc(-c4ccccc4)c(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)c(-c4ccccc4)c3)n2)=CCN1.C1=CCC(c2cc(-c3nc(-c4ccncc4)nc(-c4ccncc4)n3)cc(-c3ccccc3)c2-n2c3ccccc3c3ccc4oc5ccccc5c4c32)C=C1.C=C/C=C(\C=C\c1ccccc1)c1ccccc1.C=C/N=C/C=C/c1nc(-c2ccncc2)nc(-c2cc(-c3ccccc3)c(-n3c4ccc(-c5ccccc5)cc4c4cc(-c5ccccc5)ccc43)c(-c3ccccc3)c2)n1.C=C/N=C/C=C/c1ncnc(-c2ccncc2)n1.CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1c(-c2ccccc2)cc(-c2nc(-c3ccncc3)nc(-c3ccncc3)n2)cc1-c1ccccc1.Cc1ccc2c(c1)c1cc(C)ccc1n2-c1c(-c2ccccc2)cc(-c2nc(-c3ccncc3)nc(-c3ccncc3)n2)cc1-c1ccccc1.c1ccc(-c2cc(-c3nc(-c4ccncc4)nc(-c4ccncc4)n3)cc(-c3ccccc3)c2-n2c3ccccc3c3c4oc5ccccc5c4ccc32)cc1.c1ccc(-c2cc(-c3nc(-c4ccncc4)nc(-c4ccncc4)n3)cc(-c3ccccc3)c2-n2c3ccccc3c3ccccc32)cc1.c1ccc(-n2c3ccccc3c3c4[nH]c5ccccc5c4ccc32)cc1
InChIInChI=1S/C55H37N7.C55H38N6.C51H44N6.C49H30N6O.C49H32N6O.C45H32N6.C43H28N6.C24H16N2.C18H16.C13H11N5/c1-4-14-36(15-5-1)45-34-40(55-59-53(38-26-30-56-31-27-38)58-54(60-55)39-28-32-57-33-29-39)35-46(37-16-6-2-7-17-37)51(45)62-48-23-13-11-21-44(48)50-49(62)25-24-43-42-20-10-12-22-47(42)61(52(43)50)41-18-8-3-9-19-41;1-2-56-31-15-24-52-58-54(42-29-32-57-33-30-42)60-55(59-52)45-36-46(40-20-11-5-12-21-40)53(47(37-45)41-22-13-6-14-23-41)61-50-27-25-43(38-16-7-3-8-17-38)34-48(50)49-35-44(26-28-51(49)61)39-18-9-4-10-19-39;1-50(2,3)38-17-19-44-42(31-38)43-32-39(51(4,5)6)18-20-45(43)57(44)46-40(33-13-9-7-10-14-33)29-37(30-41(46)34-15-11-8-12-16-34)49-55-47(35-21-25-52-26-22-35)54-48(56-49)36-23-27-53-28-24-36;1-3-11-31(12-4-1)39-29-35(49-53-47(33-21-25-50-26-22-33)52-48(54-49)34-23-27-51-28-24-34)30-40(32-13-5-2-6-14-32)45(39)55-41-17-9-7-16-38(41)44-42(55)20-19-37-36-15-8-10-18-43(36)56-46(37)44;1-3-11-31(12-4-1)39-29-35(49-53-47(33-21-25-50-26-22-33)52-48(54-49)34-23-27-51-28-24-34)30-40(32-13-5-2-6-14-32)45(39)55-41-17-9-7-15-36(41)37-19-20-43-44(46(37)55)38-16-8-10-18-42(38)56-43;1-29-13-15-40-38(25-29)39-26-30(2)14-16-41(39)51(40)42-36(31-9-5-3-6-10-31)27-35(28-37(42)32-11-7-4-8-12-32)45-49-43(33-17-21-46-22-18-33)48-44(50-45)34-19-23-47-24-20-34;1-3-11-29(12-4-1)36-27-33(43-47-41(31-19-23-44-24-20-31)46-42(48-43)32-21-25-45-26-22-32)28-37(30-13-5-2-6-14-30)40(36)49-38-17-9-7-15-34(38)35-16-8-10-18-39(35)49;1-2-8-16(9-3-1)26-21-13-7-5-11-19(21)23-22(26)15-14-18-17-10-4-6-12-20(17)25-24(18)23;1-2-9-17(18-12-7-4-8-13-18)15-14-16-10-5-3-6-11-16;1-2-14-7-3-4-12-16-10-17-13(18-12)11-5-8-15-9-6-11/h1-32,34-35,57H,33H2;2-37H,1H2;7-32H,1-6H3;1-30H;1-13,15-30,32H,14H2;3-28H,1-2H3;1-28H;1-15,25H;2-15H,1H2;2-10H,1H2/b;24-15+,56-31+;;;;;;;15-14+,17-9+;4-3+,14-7+
InChIKeyUJYQYJGJUUWJDD-RISLKLSBSA-N
XLogP97.18
TPSA600.12 Ų
H-Bond Donors2
H-Bond Acceptors51
Rotatable Bonds56
Heavy Atoms454
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005847.04
LogP ≤ 597.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1051

Analyze 12-[2-cyclohexa-2,4-dien-1-yl-4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-6-phenylphenyl]-[1]benzofuro[3,2-a]carbazole;3,6-ditert-butyl-9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;5-[4-[4-(1,2-dihydropyridin-4-yl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]-2,6-diphenylphenyl]-12-phenylindolo[3,2-c]carbazole;(E)-3-[4-[4-(3,6-diphenylcarbazol-9-yl)-3,5-diphenylphenyl]-6-pyridin-4-yl-1,3,5-triazin-2-yl]-N-ethenylprop-2-en-1-imine;5-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[3,2-c]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-3,6-dimethylcarbazole;(E)-N-ethenyl-3-(4-pyridin-4-yl-1,3,5-triazin-2-yl)prop-2-en-1-imine;[(1E,3E)-1-phenylhexa-1,3,5-trien-3-yl]benzene;5-phenyl-12H-indolo[3,2-c]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-((5-(4-(Tertbutyl)pyridin-2-yl)-5h-benzofuro[3,2-c]carbazol-3-yl)oxy) aniline
CID 176783564
9-[4-(4,6-Diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)dibenzofuran-1-yl]-18,27-diphenyl-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene
CID 155159999
27-[4-(4,6-Diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)dibenzofuran-1-yl]-18-phenyl-9-oxa-18,27-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene
CID 155160008
18-[4-(4,6-Diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)dibenzofuran-1-yl]-27-phenyl-9-oxa-18,27-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene
CID 155160009
5-[4-(2,6-Diphenylpyrimidin-4-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole;9-[4-(2,6-diphenylpyrimidin-4-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-3,6-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;9-[4-(2,6-diphenylpyrimidin-4-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole
CID 157103074
5-[2-[2-([1]Benzofuro[3,2-c]carbazol-5-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-(trifluoromethyl)phenyl]-[1]benzofuro[3,2-c]carbazole;9-[2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-methylphenyl]-3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazole;3-(4,6-dimethyl-1,3,5-triazin-2-yl)-9-[2-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-(trifluoromethyl)phenyl]carbazole
CID 157387208
5-[2-[2-([1]Benzofuro[3,2-c]carbazol-5-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-(trifluoromethyl)phenyl]-[1]benzofuro[3,2-c]carbazole;9-[2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-methylphenyl]-3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazole;3-(4,6-dimethyl-1,3,5-triazin-2-yl)-9-[2-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-(trifluoromethyl)phenyl]carbazole
CID 158224237
5-[4-(4,6-Diphenylpyrimidin-2-yl)-2,6-bis[2-(trifluoromethyl)phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole;9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-bis[2-(trifluoromethyl)phenyl]phenyl]-3,6-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-bis[2-(trifluoromethyl)phenyl]phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole
CID 158265745
3-([1]Benzofuro[3,2-c]carbazol-5-yl)-2-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-6-[4-cyano-2-(trifluoromethyl)phenyl]phenyl]benzonitrile;3-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-[4-isocyano-2-(trifluoromethyl)phenyl]phenyl]benzonitrile;4-[6-(2-cyano-4-isocyanophenyl)-9-[2-[2-[3-(4-cyano-2-isocyanophenyl)-6-(2,4-diisocyanophenyl)carbazol-9-yl]-6-isocyanophenyl]-3-(4-isocyano-2-methylphenyl)phenyl]carbazol-3-yl]-3-isocyanobenzonitrile;4-[3-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-isocyanophenyl]phenyl]-3-isocyanobenzonitrile
CID 158710456
9,23-Bis[3-methyl-5-(trifluoromethyl)phenyl]-7,9,21,23-tetrazaoctacyclo[13.13.2.02,10.03,8.012,29.016,24.017,22.026,30]triaconta-1(29),2(10),3(8),4,6,11,13,15(30),16(24),17(22),18,20,25,27-tetradecaene;9,23-di(dibenzofuran-3-yl)-7,9,21,23-tetrazaoctacyclo[13.13.2.02,10.03,8.012,29.016,24.017,22.026,30]triaconta-1(29),2(10),3(8),4,6,11,13,15(30),16(24),17(22),18,20,25,27-tetradecaene
CID 159322276
4-([1]Benzofuro[3,2-c]carbazol-5-yl)-3-[5-([1]benzofuro[3,2-c]carbazol-5-yl)-2-[3-methyl-5-(trifluoromethyl)phenyl]phenyl]benzonitrile;4-[9-[2-[5-[3,6-bis(2,4-diisocyanophenyl)carbazol-9-yl]-2-[3,5-bis(trifluoromethyl)phenyl]phenyl]-4-cyanophenyl]-6-(2-cyano-4-isocyanophenyl)carbazol-3-yl]benzene-1,3-dicarbonitrile;4-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[5-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-[3,5-bis(trifluoromethyl)phenyl]phenyl]benzonitrile;3-(4,6-dimethyl-1,3,5-triazin-2-yl)-9-[3-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-5-isocyanophenyl]-4-[3-methyl-5-(trifluoromethyl)phenyl]phenyl]carbazole
CID 159372870
3-([1]Benzofuro[3,2-c]carbazol-5-yl)-2-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-6-[2,4-bis(trifluoromethyl)phenyl]phenyl]benzonitrile;3-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-[4-methyl-2-(trifluoromethyl)phenyl]phenyl]benzonitrile;4-[6-(2-cyano-4-isocyanophenyl)-9-[2-[2-[3-(4-cyano-2-isocyanophenyl)-6-(2,4-diisocyanophenyl)carbazol-9-yl]-6-isocyanophenyl]-3-(2,4-dimethylphenyl)phenyl]carbazol-3-yl]-3-isocyanobenzonitrile;3-(4,6-dimethyl-1,3,5-triazin-2-yl)-9-[2-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-isocyanophenyl]-3-[2-methyl-4-(trifluoromethyl)phenyl]phenyl]carbazole
CID 159537686

Frequently Asked Questions

What is the IUPAC name of 12-[2-cyclohexa-2,4-dien-1-yl-4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-6-phenylphenyl]-[1]benzofuro[3,2-a]carbazole;3,6-ditert-butyl-9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;5-[4-[4-(1,2-dihydropyridin-4-yl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]-2,6-diphenylphenyl]-12-phenylindolo[3,2-c]carbazole;(E)-3-[4-[4-(3,6-diphenylcarbazol-9-yl)-3,5-diphenylphenyl]-6-pyridin-4-yl-1,3,5-triazin-2-yl]-N-ethenylprop-2-en-1-imine;5-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[3,2-c]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-3,6-dimethylcarbazole;(E)-N-ethenyl-3-(4-pyridin-4-yl-1,3,5-triazin-2-yl)prop-2-en-1-imine;[(1E,3E)-1-phenylhexa-1,3,5-trien-3-yl]benzene;5-phenyl-12H-indolo[3,2-c]carbazole?
The IUPAC name of 12-[2-cyclohexa-2,4-dien-1-yl-4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-6-phenylphenyl]-[1]benzofuro[3,2-a]carbazole;3,6-ditert-butyl-9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;5-[4-[4-(1,2-dihydropyridin-4-yl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]-2,6-diphenylphenyl]-12-phenylindolo[3,2-c]carbazole;(E)-3-[4-[4-(3,6-diphenylcarbazol-9-yl)-3,5-diphenylphenyl]-6-pyridin-4-yl-1,3,5-triazin-2-yl]-N-ethenylprop-2-en-1-imine;5-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[3,2-c]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-3,6-dimethylcarbazole;(E)-N-ethenyl-3-(4-pyridin-4-yl-1,3,5-triazin-2-yl)prop-2-en-1-imine;[(1E,3E)-1-phenylhexa-1,3,5-trien-3-yl]benzene;5-phenyl-12H-indolo[3,2-c]carbazole (CID 161113133) is 12-[2-cyclohexa-2,4-dien-1-yl-4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-6-phenylphenyl]-[1]benzofuro[3,2-a]carbazole;3,6-ditert-butyl-9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;5-[4-[4-(1,2-dihydropyridin-4-yl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]-2,6-diphenylphenyl]-12-phenylindolo[3,2-c]carbazole;(E)-3-[4-[4-(3,6-diphenylcarbazol-9-yl)-3,5-diphenylphenyl]-6-pyridin-4-yl-1,3,5-triazin-2-yl]-N-ethenylprop-2-en-1-imine;5-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[3,2-c]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-3,6-dimethylcarbazole;(E)-N-ethenyl-3-(4-pyridin-4-yl-1,3,5-triazin-2-yl)prop-2-en-1-imine;[(1E,3E)-1-phenylhexa-1,3,5-trien-3-yl]benzene;5-phenyl-12H-indolo[3,2-c]carbazole.
What is the SMILES notation for 12-[2-cyclohexa-2,4-dien-1-yl-4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-6-phenylphenyl]-[1]benzofuro[3,2-a]carbazole;3,6-ditert-butyl-9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;5-[4-[4-(1,2-dihydropyridin-4-yl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]-2,6-diphenylphenyl]-12-phenylindolo[3,2-c]carbazole;(E)-3-[4-[4-(3,6-diphenylcarbazol-9-yl)-3,5-diphenylphenyl]-6-pyridin-4-yl-1,3,5-triazin-2-yl]-N-ethenylprop-2-en-1-imine;5-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[3,2-c]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-3,6-dimethylcarbazole;(E)-N-ethenyl-3-(4-pyridin-4-yl-1,3,5-triazin-2-yl)prop-2-en-1-imine;[(1E,3E)-1-phenylhexa-1,3,5-trien-3-yl]benzene;5-phenyl-12H-indolo[3,2-c]carbazole?
The canonical SMILES for 12-[2-cyclohexa-2,4-dien-1-yl-4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-6-phenylphenyl]-[1]benzofuro[3,2-a]carbazole;3,6-ditert-butyl-9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;5-[4-[4-(1,2-dihydropyridin-4-yl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]-2,6-diphenylphenyl]-12-phenylindolo[3,2-c]carbazole;(E)-3-[4-[4-(3,6-diphenylcarbazol-9-yl)-3,5-diphenylphenyl]-6-pyridin-4-yl-1,3,5-triazin-2-yl]-N-ethenylprop-2-en-1-imine;5-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[3,2-c]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-3,6-dimethylcarbazole;(E)-N-ethenyl-3-(4-pyridin-4-yl-1,3,5-triazin-2-yl)prop-2-en-1-imine;[(1E,3E)-1-phenylhexa-1,3,5-trien-3-yl]benzene;5-phenyl-12H-indolo[3,2-c]carbazole is C1=CC(c2nc(-c3ccncc3)nc(-c3cc(-c4ccccc4)c(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)c(-c4ccccc4)c3)n2)=CCN1.C1=CCC(c2cc(-c3nc(-c4ccncc4)nc(-c4ccncc4)n3)cc(-c3ccccc3)c2-n2c3ccccc3c3ccc4oc5ccccc5c4c32)C=C1.C=C/C=C(\C=C\c1ccccc1)c1ccccc1.C=C/N=C/C=C/c1nc(-c2ccncc2)nc(-c2cc(-c3ccccc3)c(-n3c4ccc(-c5ccccc5)cc4c4cc(-c5ccccc5)ccc43)c(-c3ccccc3)c2)n1.C=C/N=C/C=C/c1ncnc(-c2ccncc2)n1.CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1c(-c2ccccc2)cc(-c2nc(-c3ccncc3)nc(-c3ccncc3)n2)cc1-c1ccccc1.Cc1ccc2c(c1)c1cc(C)ccc1n2-c1c(-c2ccccc2)cc(-c2nc(-c3ccncc3)nc(-c3ccncc3)n2)cc1-c1ccccc1.c1ccc(-c2cc(-c3nc(-c4ccncc4)nc(-c4ccncc4)n3)cc(-c3ccccc3)c2-n2c3ccccc3c3c4oc5ccccc5c4ccc32)cc1.c1ccc(-c2cc(-c3nc(-c4ccncc4)nc(-c4ccncc4)n3)cc(-c3ccccc3)c2-n2c3ccccc3c3ccccc32)cc1.c1ccc(-n2c3ccccc3c3c4[nH]c5ccccc5c4ccc32)cc1.
What is the InChIKey of 12-[2-cyclohexa-2,4-dien-1-yl-4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-6-phenylphenyl]-[1]benzofuro[3,2-a]carbazole;3,6-ditert-butyl-9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;5-[4-[4-(1,2-dihydropyridin-4-yl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]-2,6-diphenylphenyl]-12-phenylindolo[3,2-c]carbazole;(E)-3-[4-[4-(3,6-diphenylcarbazol-9-yl)-3,5-diphenylphenyl]-6-pyridin-4-yl-1,3,5-triazin-2-yl]-N-ethenylprop-2-en-1-imine;5-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[3,2-c]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-3,6-dimethylcarbazole;(E)-N-ethenyl-3-(4-pyridin-4-yl-1,3,5-triazin-2-yl)prop-2-en-1-imine;[(1E,3E)-1-phenylhexa-1,3,5-trien-3-yl]benzene;5-phenyl-12H-indolo[3,2-c]carbazole?
The InChIKey is UJYQYJGJUUWJDD-RISLKLSBSA-N. The full InChI is InChI=1S/C55H37N7.C55H38N6.C51H44N6.C49H30N6O.C49H32N6O.C45H32N6.C43H28N6.C24H16N2.C18H16.C13H11N5/c1-4-14-36(15-5-1)45-34-40(55-59-53(38-26-30-56-31-27-38)58-54(60-55)39-28-32-57-33-29-39)35-46(37-16-6-2-7-17-37)51(45)62-48-23-13-11-21-44(48)50-49(62)25-24-43-42-20-10-12-22-47(42)61(52(43)50)41-18-8-3-9-19-41;1-2-56-31-15-24-52-58-54(42-29-32-57-33-30-42)60-55(59-52)45-36-46(40-20-11-5-12-21-40)53(47(37-45)41-22-13-6-14-23-41)61-50-27-25-43(38-16-7-3-8-17-38)34-48(50)49-35-44(26-28-51(49)61)39-18-9-4-10-19-39;1-50(2,3)38-17-19-44-42(31-38)43-32-39(51(4,5)6)18-20-45(43)57(44)46-40(33-13-9-7-10-14-33)29-37(30-41(46)34-15-11-8-12-16-34)49-55-47(35-21-25-52-26-22-35)54-48(56-49)36-23-27-53-28-24-36;1-3-11-31(12-4-1)39-29-35(49-53-47(33-21-25-50-26-22-33)52-48(54-49)34-23-27-51-28-24-34)30-40(32-13-5-2-6-14-32)45(39)55-41-17-9-7-16-38(41)44-42(55)20-19-37-36-15-8-10-18-43(36)56-46(37)44;1-3-11-31(12-4-1)39-29-35(49-53-47(33-21-25-50-26-22-33)52-48(54-49)34-23-27-51-28-24-34)30-40(32-13-5-2-6-14-32)45(39)55-41-17-9-7-15-36(41)37-19-20-43-44(46(37)55)38-16-8-10-18-42(38)56-43;1-29-13-15-40-38(25-29)39-26-30(2)14-16-41(39)51(40)42-36(31-9-5-3-6-10-31)27-35(28-37(42)32-11-7-4-8-12-32)45-49-43(33-17-21-46-22-18-33)48-44(50-45)34-19-23-47-24-20-34;1-3-11-29(12-4-1)36-27-33(43-47-41(31-19-23-44-24-20-31)46-42(48-43)32-21-25-45-26-22-32)28-37(30-13-5-2-6-14-30)40(36)49-38-17-9-7-15-34(38)35-16-8-10-18-39(35)49;1-2-8-16(9-3-1)26-21-13-7-5-11-19(21)23-22(26)15-14-18-17-10-4-6-12-20(17)25-24(18)23;1-2-9-17(18-12-7-4-8-13-18)15-14-16-10-5-3-6-11-16;1-2-14-7-3-4-12-16-10-17-13(18-12)11-5-8-15-9-6-11/h1-32,34-35,57H,33H2;2-37H,1H2;7-32H,1-6H3;1-30H;1-13,15-30,32H,14H2;3-28H,1-2H3;1-28H;1-15,25H;2-15H,1H2;2-10H,1H2/b;24-15+,56-31+;;;;;;;15-14+,17-9+;4-3+,14-7+.
What are the key properties of 12-[2-cyclohexa-2,4-dien-1-yl-4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-6-phenylphenyl]-[1]benzofuro[3,2-a]carbazole;3,6-ditert-butyl-9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;5-[4-[4-(1,2-dihydropyridin-4-yl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]-2,6-diphenylphenyl]-12-phenylindolo[3,2-c]carbazole;(E)-3-[4-[4-(3,6-diphenylcarbazol-9-yl)-3,5-diphenylphenyl]-6-pyridin-4-yl-1,3,5-triazin-2-yl]-N-ethenylprop-2-en-1-imine;5-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[3,2-c]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-3,6-dimethylcarbazole;(E)-N-ethenyl-3-(4-pyridin-4-yl-1,3,5-triazin-2-yl)prop-2-en-1-imine;[(1E,3E)-1-phenylhexa-1,3,5-trien-3-yl]benzene;5-phenyl-12H-indolo[3,2-c]carbazole?
12-[2-cyclohexa-2,4-dien-1-yl-4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-6-phenylphenyl]-[1]benzofuro[3,2-a]carbazole;3,6-ditert-butyl-9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;5-[4-[4-(1,2-dihydropyridin-4-yl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]-2,6-diphenylphenyl]-12-phenylindolo[3,2-c]carbazole;(E)-3-[4-[4-(3,6-diphenylcarbazol-9-yl)-3,5-diphenylphenyl]-6-pyridin-4-yl-1,3,5-triazin-2-yl]-N-ethenylprop-2-en-1-imine;5-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[3,2-c]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-3,6-dimethylcarbazole;(E)-N-ethenyl-3-(4-pyridin-4-yl-1,3,5-triazin-2-yl)prop-2-en-1-imine;[(1E,3E)-1-phenylhexa-1,3,5-trien-3-yl]benzene;5-phenyl-12H-indolo[3,2-c]carbazole has a molecular weight of 5847.04 g/mol, XLogP of 97.18, 56 rotatable bonds, 2 hydrogen bond donors, and 51 hydrogen bond acceptors.
Where does this data come from?
All data for 12-[2-cyclohexa-2,4-dien-1-yl-4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-6-phenylphenyl]-[1]benzofuro[3,2-a]carbazole;3,6-ditert-butyl-9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;5-[4-[4-(1,2-dihydropyridin-4-yl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]-2,6-diphenylphenyl]-12-phenylindolo[3,2-c]carbazole;(E)-3-[4-[4-(3,6-diphenylcarbazol-9-yl)-3,5-diphenylphenyl]-6-pyridin-4-yl-1,3,5-triazin-2-yl]-N-ethenylprop-2-en-1-imine;5-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[3,2-c]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazole;9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-3,6-dimethylcarbazole;(E)-N-ethenyl-3-(4-pyridin-4-yl-1,3,5-triazin-2-yl)prop-2-en-1-imine;[(1E,3E)-1-phenylhexa-1,3,5-trien-3-yl]benzene;5-phenyl-12H-indolo[3,2-c]carbazole is sourced from PubChem (CID 161113133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).