3-[8-[9-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-(3-phenylphenyl)carbazole;6-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylpyrido[3,4-b]indole;8-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-5-phenylpyrido[3,2-b]indole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-[9-(5-phenylpyrido[3,2-b]indol-8-yl)dibenzofuran-2-yl]pyrido[4,3-b]indole

C356H215N35O7 — CID 157264801

IUPAC3-[8-[9-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-(3-phenylphenyl)carbazole;6-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylpyrido[3,4-b]indole;8-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-5-phenylpyrido[3,2-b]indole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-[9-(5-phenylpyrido[3,2-b]indol-8-yl)dibenzofuran-2-yl]pyrido[4,3-b]indole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5cccc6oc7ccc(-c8ccc9c(c8)c8ccccc8n9-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)cc7c56)ccc43)c2)cc1.c1ccc(-c2nc(-c3cccc4c3oc3ccccc34)nc(-n3c4ccccc4c4cc(-c5ccc6oc7cccc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)c7c6c5)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6oc7cccc(-c8ccc9c(c8)c8ccncc8n9-c8ccccc8)c7c6c5)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6oc7cccc(-c8ccc9c(c8)c8ncccc8n9-c8ccccc8)c7c6c5)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccncc4c4cc(-c5ccc6oc7cccc(-c8ccc9c(c8)c8ncccc8n9-c8ccccc8)c7c6c5)ccc43)n2)cc1.c1ccc(-c2nc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4cc(-c5ccc6oc7cccc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)c7c6c5)ccc43)n2)cc1
InChIInChI=1S/C63H38N6O.C63H37N5O2.C63H39N5O.2C56H34N6O.C55H33N7O/c1-3-16-39(17-4-1)61-64-62(68-53-26-12-7-20-45(53)46-21-8-13-27-54(46)68)66-63(65-61)69-55-28-14-10-23-48(55)49-36-40(30-33-57(49)69)41-32-35-58-51(37-41)60-44(24-15-29-59(60)70-58)42-31-34-56-50(38-42)47-22-9-11-25-52(47)67(56)43-18-5-2-6-19-43;1-3-15-38(16-4-1)61-64-62(48-24-13-23-47-46-21-9-12-27-56(46)70-60(47)48)66-63(65-61)68-53-26-11-8-20-45(53)49-35-39(29-32-55(49)68)40-31-34-57-51(36-40)59-43(22-14-28-58(59)69-57)41-30-33-54-50(37-41)44-19-7-10-25-52(44)67(54)42-17-5-2-6-18-42;1-4-16-40(17-5-1)43-22-14-23-47(36-43)67-54-27-12-10-24-49(54)52-39-46(31-34-56(52)67)48-26-15-29-59-60(48)53-38-45(32-35-58(53)69-59)44-30-33-57-51(37-44)50-25-11-13-28-55(50)68(57)63-65-61(41-18-6-2-7-19-41)64-62(66-63)42-20-8-3-9-21-42;1-4-14-35(15-5-1)54-58-55(36-16-6-2-7-17-36)60-56(59-54)62-46-22-11-10-20-42(46)43-32-37(25-28-47(43)62)38-27-30-50-45(33-38)52-41(21-12-24-51(52)63-50)39-26-29-48-44(34-39)53-49(23-13-31-57-53)61(48)40-18-8-3-9-19-40;1-4-13-35(14-5-1)54-58-55(36-15-6-2-7-16-36)60-56(59-54)62-47-21-11-10-19-42(47)44-31-37(23-26-49(44)62)38-25-28-51-46(32-38)53-41(20-12-22-52(53)63-51)39-24-27-48-45(33-39)43-29-30-57-34-50(43)61(48)40-17-8-3-9-18-40;1-4-12-34(13-5-1)53-58-54(35-14-6-2-7-15-35)60-55(59-53)62-45-24-21-36(30-41(45)44-33-56-29-27-47(44)62)37-23-26-49-43(31-37)51-40(18-10-20-50(51)63-49)38-22-25-46-42(32-38)52-48(19-11-28-57-52)61(46)39-16-8-3-9-17-39/h1-38H;1-37H;1-39H;2*1-34H;1-33H
InChIKeyAXWIZAZOURLPRL-UHFFFAOYSA-N
MW5094.87 g/mol
LogP90.38
Rot. Bonds37

About 3-[8-[9-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-(3-phenylphenyl)carbazole;6-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylpyrido[3,4-b]indole;8-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-5-phenylpyrido[3,2-b]indole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-[9-(5-phenylpyrido[3,2-b]indol-8-yl)dibenzofuran-2-yl]pyrido[4,3-b]indole

3-[8-[9-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-(3-phenylphenyl)carbazole;6-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylpyrido[3,4-b]indole;8-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-5-phenylpyrido[3,2-b]indole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-[9-(5-phenylpyrido[3,2-b]indol-8-yl)dibenzofuran-2-yl]pyrido[4,3-b]indole (PubChem CID 157264801) has the molecular formula C356H215N35O7 and a molecular weight of 5094.87 g/mol. Its IUPAC name is 3-[8-[9-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-(3-phenylphenyl)carbazole;6-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylpyrido[3,4-b]indole;8-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-5-phenylpyrido[3,2-b]indole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-[9-(5-phenylpyrido[3,2-b]indol-8-yl)dibenzofuran-2-yl]pyrido[4,3-b]indole.

Molecular Properties

Compound Name3-[8-[9-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-(3-phenylphenyl)carbazole;6-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylpyrido[3,4-b]indole;8-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-5-phenylpyrido[3,2-b]indole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-[9-(5-phenylpyrido[3,2-b]indol-8-yl)dibenzofuran-2-yl]pyrido[4,3-b]indole
PubChem CID157264801
Molecular FormulaC356H215N35O7
Molecular Weight5094.87 g/mol
Exact Mass5090.75
IUPAC Name3-[8-[9-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-(3-phenylphenyl)carbazole;6-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylpyrido[3,4-b]indole;8-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-5-phenylpyrido[3,2-b]indole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-[9-(5-phenylpyrido[3,2-b]indol-8-yl)dibenzofuran-2-yl]pyrido[4,3-b]indole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5cccc6oc7ccc(-c8ccc9c(c8)c8ccccc8n9-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)cc7c56)ccc43)c2)cc1.c1ccc(-c2nc(-c3cccc4c3oc3ccccc34)nc(-n3c4ccccc4c4cc(-c5ccc6oc7cccc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)c7c6c5)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6oc7cccc(-c8ccc9c(c8)c8ccncc8n9-c8ccccc8)c7c6c5)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6oc7cccc(-c8ccc9c(c8)c8ncccc8n9-c8ccccc8)c7c6c5)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccncc4c4cc(-c5ccc6oc7cccc(-c8ccc9c(c8)c8ncccc8n9-c8ccccc8)c7c6c5)ccc43)n2)cc1.c1ccc(-c2nc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4cc(-c5ccc6oc7cccc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)c7c6c5)ccc43)n2)cc1
InChIInChI=1S/C63H38N6O.C63H37N5O2.C63H39N5O.2C56H34N6O.C55H33N7O/c1-3-16-39(17-4-1)61-64-62(68-53-26-12-7-20-45(53)46-21-8-13-27-54(46)68)66-63(65-61)69-55-28-14-10-23-48(55)49-36-40(30-33-57(49)69)41-32-35-58-51(37-41)60-44(24-15-29-59(60)70-58)42-31-34-56-50(38-42)47-22-9-11-25-52(47)67(56)43-18-5-2-6-19-43;1-3-15-38(16-4-1)61-64-62(48-24-13-23-47-46-21-9-12-27-56(46)70-60(47)48)66-63(65-61)68-53-26-11-8-20-45(53)49-35-39(29-32-55(49)68)40-31-34-57-51(36-40)59-43(22-14-28-58(59)69-57)41-30-33-54-50(37-41)44-19-7-10-25-52(44)67(54)42-17-5-2-6-18-42;1-4-16-40(17-5-1)43-22-14-23-47(36-43)67-54-27-12-10-24-49(54)52-39-46(31-34-56(52)67)48-26-15-29-59-60(48)53-38-45(32-35-58(53)69-59)44-30-33-57-51(37-44)50-25-11-13-28-55(50)68(57)63-65-61(41-18-6-2-7-19-41)64-62(66-63)42-20-8-3-9-21-42;1-4-14-35(15-5-1)54-58-55(36-16-6-2-7-17-36)60-56(59-54)62-46-22-11-10-20-42(46)43-32-37(25-28-47(43)62)38-27-30-50-45(33-38)52-41(21-12-24-51(52)63-50)39-26-29-48-44(34-39)53-49(23-13-31-57-53)61(48)40-18-8-3-9-19-40;1-4-13-35(14-5-1)54-58-55(36-15-6-2-7-16-36)60-56(59-54)62-47-21-11-10-19-42(47)44-31-37(23-26-49(44)62)38-25-28-51-46(32-38)53-41(20-12-22-52(53)63-51)39-24-27-48-45(33-39)43-29-30-57-34-50(43)61(48)40-17-8-3-9-18-40;1-4-12-34(13-5-1)53-58-54(35-14-6-2-7-15-35)60-55(59-53)62-45-24-21-36(30-41(45)44-33-56-29-27-47(44)62)37-23-26-49-43(31-37)51-40(18-10-20-50(51)63-49)38-22-25-46-42(32-38)52-48(19-11-28-57-52)61(46)39-16-8-3-9-17-39/h1-38H;1-37H;1-39H;2*1-34H;1-33H
InChIKeyAXWIZAZOURLPRL-UHFFFAOYSA-N
XLogP90.38
TPSA439.65 Ų
H-Bond Donors
H-Bond Acceptors42
Rotatable Bonds37
Heavy Atoms398
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005094.87
LogP ≤ 590.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1042

Analyze 3-[8-[9-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-(3-phenylphenyl)carbazole;6-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylpyrido[3,4-b]indole;8-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-5-phenylpyrido[3,2-b]indole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-[9-(5-phenylpyrido[3,2-b]indol-8-yl)dibenzofuran-2-yl]pyrido[4,3-b]indole with MolForge

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Related Compounds

5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-[8-(5-phenylpyrido[4,3-b]indol-8-yl)dibenzofuran-1-yl]pyrido[3,2-b]indole
CID 154606133
8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-5-phenylpyrido[4,3-b]indole;8-(9-phenylcarbazol-1-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-1-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-phenyl-8-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole
CID 161153615
9-[4-(4-dibenzofuran-2-yl-6-dibenzofuran-4-yl-1,3,5-triazin-2-yl)phenyl]-3-phenylcarbazole
CID 170534356
5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-2-[9-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]indolo[3,2-b]carbazole
CID 138475173
3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(3-phenylphenyl)-6-[9-(3-phenylphenyl)carbazol-3-yl]carbazole
CID 146620661
9-(3-phenylphenyl)-3-[9-[4-(4-phenylphenyl)-6-[8-[9-(3-phenylphenyl)carbazol-3-yl]dibenzofuran-1-yl]-1,3,5-triazin-2-yl]dibenzofuran-2-yl]carbazole
CID 167377446
3-[9-[9-[4-(4-dibenzofuran-3-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]dibenzofuran-2-yl]dibenzofuran-2-yl]-9-phenylcarbazole
CID 168768803
3-[7-[4-[8-[4-[4-dibenzofuran-3-yl-6-[7-(9-phenylcarbazol-3-yl)dibenzofuran-3-yl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-4-yl]-6-phenyl-1,3,5-triazin-2-yl]dibenzofuran-3-yl]-9-phenylcarbazole
CID 170140037
3-[9-[9-[4-dibenzofuran-3-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]dibenzofuran-2-yl]-9-phenylcarbazole
CID 168767734
2-[9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-2-yl]-9-phenylcarbazole
CID 138475085
3-[9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(3-phenylphenyl)carbazole
CID 168767935
3-[9-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]dibenzofuran-2-yl]-9-phenylcarbazole
CID 138475154

Frequently Asked Questions

What is the IUPAC name of 3-[8-[9-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-(3-phenylphenyl)carbazole;6-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylpyrido[3,4-b]indole;8-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-5-phenylpyrido[3,2-b]indole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-[9-(5-phenylpyrido[3,2-b]indol-8-yl)dibenzofuran-2-yl]pyrido[4,3-b]indole?
The IUPAC name of 3-[8-[9-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-(3-phenylphenyl)carbazole;6-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylpyrido[3,4-b]indole;8-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-5-phenylpyrido[3,2-b]indole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-[9-(5-phenylpyrido[3,2-b]indol-8-yl)dibenzofuran-2-yl]pyrido[4,3-b]indole (CID 157264801) is 3-[8-[9-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-(3-phenylphenyl)carbazole;6-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylpyrido[3,4-b]indole;8-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-5-phenylpyrido[3,2-b]indole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-[9-(5-phenylpyrido[3,2-b]indol-8-yl)dibenzofuran-2-yl]pyrido[4,3-b]indole.
What is the SMILES notation for 3-[8-[9-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-(3-phenylphenyl)carbazole;6-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylpyrido[3,4-b]indole;8-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-5-phenylpyrido[3,2-b]indole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-[9-(5-phenylpyrido[3,2-b]indol-8-yl)dibenzofuran-2-yl]pyrido[4,3-b]indole?
The canonical SMILES for 3-[8-[9-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-(3-phenylphenyl)carbazole;6-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylpyrido[3,4-b]indole;8-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-5-phenylpyrido[3,2-b]indole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-[9-(5-phenylpyrido[3,2-b]indol-8-yl)dibenzofuran-2-yl]pyrido[4,3-b]indole is c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5cccc6oc7ccc(-c8ccc9c(c8)c8ccccc8n9-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)cc7c56)ccc43)c2)cc1.c1ccc(-c2nc(-c3cccc4c3oc3ccccc34)nc(-n3c4ccccc4c4cc(-c5ccc6oc7cccc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)c7c6c5)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6oc7cccc(-c8ccc9c(c8)c8ccncc8n9-c8ccccc8)c7c6c5)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6oc7cccc(-c8ccc9c(c8)c8ncccc8n9-c8ccccc8)c7c6c5)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccncc4c4cc(-c5ccc6oc7cccc(-c8ccc9c(c8)c8ncccc8n9-c8ccccc8)c7c6c5)ccc43)n2)cc1.c1ccc(-c2nc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4cc(-c5ccc6oc7cccc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)c7c6c5)ccc43)n2)cc1.
What is the InChIKey of 3-[8-[9-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-(3-phenylphenyl)carbazole;6-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylpyrido[3,4-b]indole;8-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-5-phenylpyrido[3,2-b]indole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-[9-(5-phenylpyrido[3,2-b]indol-8-yl)dibenzofuran-2-yl]pyrido[4,3-b]indole?
The InChIKey is AXWIZAZOURLPRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H38N6O.C63H37N5O2.C63H39N5O.2C56H34N6O.C55H33N7O/c1-3-16-39(17-4-1)61-64-62(68-53-26-12-7-20-45(53)46-21-8-13-27-54(46)68)66-63(65-61)69-55-28-14-10-23-48(55)49-36-40(30-33-57(49)69)41-32-35-58-51(37-41)60-44(24-15-29-59(60)70-58)42-31-34-56-50(38-42)47-22-9-11-25-52(47)67(56)43-18-5-2-6-19-43;1-3-15-38(16-4-1)61-64-62(48-24-13-23-47-46-21-9-12-27-56(46)70-60(47)48)66-63(65-61)68-53-26-11-8-20-45(53)49-35-39(29-32-55(49)68)40-31-34-57-51(36-40)59-43(22-14-28-58(59)69-57)41-30-33-54-50(37-41)44-19-7-10-25-52(44)67(54)42-17-5-2-6-18-42;1-4-16-40(17-5-1)43-22-14-23-47(36-43)67-54-27-12-10-24-49(54)52-39-46(31-34-56(52)67)48-26-15-29-59-60(48)53-38-45(32-35-58(53)69-59)44-30-33-57-51(37-44)50-25-11-13-28-55(50)68(57)63-65-61(41-18-6-2-7-19-41)64-62(66-63)42-20-8-3-9-21-42;1-4-14-35(15-5-1)54-58-55(36-16-6-2-7-17-36)60-56(59-54)62-46-22-11-10-20-42(46)43-32-37(25-28-47(43)62)38-27-30-50-45(33-38)52-41(21-12-24-51(52)63-50)39-26-29-48-44(34-39)53-49(23-13-31-57-53)61(48)40-18-8-3-9-19-40;1-4-13-35(14-5-1)54-58-55(36-15-6-2-7-16-36)60-56(59-54)62-47-21-11-10-19-42(47)44-31-37(23-26-49(44)62)38-25-28-51-46(32-38)53-41(20-12-22-52(53)63-51)39-24-27-48-45(33-39)43-29-30-57-34-50(43)61(48)40-17-8-3-9-18-40;1-4-12-34(13-5-1)53-58-54(35-14-6-2-7-15-35)60-55(59-53)62-45-24-21-36(30-41(45)44-33-56-29-27-47(44)62)37-23-26-49-43(31-37)51-40(18-10-20-50(51)63-49)38-22-25-46-42(32-38)52-48(19-11-28-57-52)61(46)39-16-8-3-9-17-39/h1-38H;1-37H;1-39H;2*1-34H;1-33H.
What are the key properties of 3-[8-[9-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-(3-phenylphenyl)carbazole;6-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylpyrido[3,4-b]indole;8-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-5-phenylpyrido[3,2-b]indole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-[9-(5-phenylpyrido[3,2-b]indol-8-yl)dibenzofuran-2-yl]pyrido[4,3-b]indole?
3-[8-[9-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-(3-phenylphenyl)carbazole;6-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylpyrido[3,4-b]indole;8-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-5-phenylpyrido[3,2-b]indole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-[9-(5-phenylpyrido[3,2-b]indol-8-yl)dibenzofuran-2-yl]pyrido[4,3-b]indole has a molecular weight of 5094.87 g/mol, XLogP of 90.38, 37 rotatable bonds, 0 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[8-[9-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-(3-phenylphenyl)carbazole;6-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-9-phenylpyrido[3,4-b]indole;8-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-5-phenylpyrido[3,2-b]indole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-[9-(5-phenylpyrido[3,2-b]indol-8-yl)dibenzofuran-2-yl]pyrido[4,3-b]indole is sourced from PubChem (CID 157264801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).