8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-[1]benzothiolo[3,2-b]pyridine;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-5-phenylpyrido[3,2-b]indole;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-phenyl-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]pyridine

C337H203N49O2S2 — CID 158097376

IUPAC8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-[1]benzothiolo[3,2-b]pyridine;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-5-phenylpyrido[3,2-b]indole;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-phenyl-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]pyridine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5cncc(-c6ccc7c(c6)c6ncccc6n7-c6ccccc6)c5)cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5cncc(-c6ccc7c(n6)c6ncccc6n7-c6ccccc6)c5)cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5cncc(-c6ccc7oc8cccnc8c7n6)c5)cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5cncc(-c6ccc7sc8cccnc8c7c6)c5)cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5cncc(-c6ccc7sc8cccnc8c7n6)c5)cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ncnc(-c6ccc7oc8cccnc8c7c6)n5)cc43)n2)cc1
InChIInChI=1S/C61H38N8.C60H37N9.C55H33N7S.C54H32N8O.C54H32N8S.C53H31N9O/c1-4-15-39(16-5-1)59-64-60(40-17-6-2-7-18-40)66-61(65-59)69-53-24-13-10-21-47(53)49-29-26-43(36-57(49)69)41-27-30-54-50(34-41)48-22-11-12-23-52(48)68(54)46-33-44(37-62-38-46)42-28-31-55-51(35-42)58-56(25-14-32-63-58)67(55)45-19-8-3-9-20-45;1-4-15-38(16-5-1)58-64-59(39-17-6-2-7-18-39)66-60(65-58)69-51-24-13-10-21-45(51)47-28-26-41(35-55(47)69)40-27-30-52-48(34-40)46-22-11-12-23-50(46)68(52)44-33-42(36-61-37-44)49-29-31-54-57(63-49)56-53(25-14-32-62-56)67(54)43-19-8-3-9-20-43;1-3-12-34(13-4-1)53-58-54(35-14-5-2-6-15-35)60-55(59-53)62-47-19-10-7-16-41(47)43-24-21-38(31-49(43)62)36-22-25-48-44(29-36)42-17-8-9-18-46(42)61(48)40-28-39(32-56-33-40)37-23-26-50-45(30-37)52-51(63-50)20-11-27-57-52;2*1-3-12-33(13-4-1)52-58-53(34-14-5-2-6-15-34)60-54(59-52)62-45-19-10-7-16-39(45)41-23-21-36(30-47(41)62)35-22-25-46-42(29-35)40-17-8-9-18-44(40)61(46)38-28-37(31-55-32-38)43-24-26-49-51(57-43)50-48(63-49)20-11-27-56-50;1-3-12-32(13-4-1)50-57-51(33-14-5-2-6-15-33)60-53(59-50)62-42-18-9-7-16-37(42)39-24-21-35(30-45(39)62)34-22-25-44-40(28-34)38-17-8-10-19-43(38)61(44)52-56-31-55-49(58-52)36-23-26-46-41(29-36)48-47(63-46)20-11-27-54-48/h1-38H;1-37H;1-33H;2*1-32H;1-31H
InChIKeyFOVIDMPEEUDDQS-UHFFFAOYSA-N
MW5034.81 g/mol
LogP80.85
Rot. Bonds38

About 8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-[1]benzothiolo[3,2-b]pyridine;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-5-phenylpyrido[3,2-b]indole;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-phenyl-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]pyridine

8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-[1]benzothiolo[3,2-b]pyridine;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-5-phenylpyrido[3,2-b]indole;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-phenyl-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]pyridine (PubChem CID 158097376) has the molecular formula C337H203N49O2S2 and a molecular weight of 5034.81 g/mol. Its IUPAC name is 8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-[1]benzothiolo[3,2-b]pyridine;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-5-phenylpyrido[3,2-b]indole;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-phenyl-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]pyridine.

Molecular Properties

Compound Name8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-[1]benzothiolo[3,2-b]pyridine;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-5-phenylpyrido[3,2-b]indole;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-phenyl-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]pyridine
PubChem CID158097376
Molecular FormulaC337H203N49O2S2
Molecular Weight5034.81 g/mol
Exact Mass5030.67
IUPAC Name8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-[1]benzothiolo[3,2-b]pyridine;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-5-phenylpyrido[3,2-b]indole;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-phenyl-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]pyridine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5cncc(-c6ccc7c(c6)c6ncccc6n7-c6ccccc6)c5)cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5cncc(-c6ccc7c(n6)c6ncccc6n7-c6ccccc6)c5)cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5cncc(-c6ccc7oc8cccnc8c7n6)c5)cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5cncc(-c6ccc7sc8cccnc8c7c6)c5)cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5cncc(-c6ccc7sc8cccnc8c7n6)c5)cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ncnc(-c6ccc7oc8cccnc8c7c6)n5)cc43)n2)cc1
InChIInChI=1S/C61H38N8.C60H37N9.C55H33N7S.C54H32N8O.C54H32N8S.C53H31N9O/c1-4-15-39(16-5-1)59-64-60(40-17-6-2-7-18-40)66-61(65-59)69-53-24-13-10-21-47(53)49-29-26-43(36-57(49)69)41-27-30-54-50(34-41)48-22-11-12-23-52(48)68(54)46-33-44(37-62-38-46)42-28-31-55-51(35-42)58-56(25-14-32-63-58)67(55)45-19-8-3-9-20-45;1-4-15-38(16-5-1)58-64-59(39-17-6-2-7-18-39)66-60(65-58)69-51-24-13-10-21-45(51)47-28-26-41(35-55(47)69)40-27-30-52-48(34-40)46-22-11-12-23-50(46)68(52)44-33-42(36-61-37-44)49-29-31-54-57(63-49)56-53(25-14-32-62-56)67(54)43-19-8-3-9-20-43;1-3-12-34(13-4-1)53-58-54(35-14-5-2-6-15-35)60-55(59-53)62-47-19-10-7-16-41(47)43-24-21-38(31-49(43)62)36-22-25-48-44(29-36)42-17-8-9-18-46(42)61(48)40-28-39(32-56-33-40)37-23-26-50-45(30-37)52-51(63-50)20-11-27-57-52;2*1-3-12-33(13-4-1)52-58-53(34-14-5-2-6-15-34)60-54(59-52)62-45-19-10-7-16-39(45)41-23-21-36(30-47(41)62)35-22-25-46-42(29-35)40-17-8-9-18-44(40)61(46)38-28-37(31-55-32-38)43-24-26-49-51(57-43)50-48(63-49)20-11-27-56-50;1-3-12-32(13-4-1)50-57-51(33-14-5-2-6-15-33)60-53(59-50)62-42-18-9-7-16-37(42)39-24-21-35(30-45(39)62)34-22-25-44-40(28-34)38-17-8-10-19-43(38)61(44)52-56-31-55-49(58-52)36-23-26-46-41(29-36)48-47(63-46)20-11-27-54-48/h1-38H;1-37H;1-33H;2*1-32H;1-31H
InChIKeyFOVIDMPEEUDDQS-UHFFFAOYSA-N
XLogP80.85
TPSA546.45 Ų
H-Bond Donors
H-Bond Acceptors53
Rotatable Bonds38
Heavy Atoms390
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005034.81
LogP ≤ 580.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1053

Analyze 8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-[1]benzothiolo[3,2-b]pyridine;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-5-phenylpyrido[3,2-b]indole;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-phenyl-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]pyridine with MolForge

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Related Compounds

2,6-Bis([1]benzofuro[2,3-a]carbazol-12-yl)-4-[2-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzofuro[3,2-a]carbazol-12-yl)-4-[2-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzothiolo[3,2-a]carbazol-12-yl)-4-[2-(trifluoromethyl)phenyl]benzonitrile;2,6-bis[2,7-di(pyrimidin-2-yl)carbazol-9-yl]-4-[2-(trifluoromethyl)phenyl]benzonitrile;2,6-bis[3,6-di(pyrimidin-2-yl)carbazol-9-yl]-4-[2-(trifluoromethyl)phenyl]benzonitrile;2,6-bis[2-(6-phenyl-2-pyridinyl)carbazol-9-yl]-4-[2-(trifluoromethyl)phenyl]benzonitrile;2,6-bis(2-pyrimidin-2-ylcarbazol-9-yl)-4-[2-(trifluoromethyl)phenyl]benzonitrile;2,6-bis(3-pyrimidin-2-ylcarbazol-9-yl)-4-[2-(trifluoromethyl)phenyl]benzonitrile
CID 157432745
N,N-bis[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4,6-dimethylpyrimidin-5-amine;N,N-bis[3-[2-(2,6-dimethylphenyl)thieno[3,2-c]pyridin-4-yl]-5-phenylbenzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-4,6-dimethylpyrimidin-5-amine;N-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-3-phenyl-N-(2-phenylphenyl)-5-[2-(4-phenylphenyl)furo[3,2-c]pyridin-4-yl]benzene-6-id-1-amine;tetrakis(platinum(2+))
CID 157550492
CID 157743742
CID 157743742
N,N-bis[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4,6-dimethylpyrimidin-5-amine;N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;2-(2,6-dimethylphenyl)-7-[3-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+))
CID 158307997
3-[3,5-Bis([1]benzofuro[2,3-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[3,5-bis([1]benzofuro[3,2-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[3,5-bis([1]benzothiolo[2,3-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[3,5-bis([1]benzothiolo[3,2-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;9-[5-(3-isocyanophenyl)-3-(2-pyrimidin-2-ylcarbazol-9-yl)-2-(trifluoromethyl)phenyl]-2-pyrimidin-2-ylcarbazole
CID 159453971
2,6-Bis([1]benzofuro[3,2-a]carbazol-12-yl)-4-(2-cyano-6-methylphenyl)benzonitrile;2,6-bis([1]benzofuro[2,3-a]carbazol-12-yl)-4-[2-isocyano-6-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzothiolo[3,2-a]carbazol-12-yl)-4-[2-isocyano-6-(trifluoromethyl)phenyl]benzonitrile;4-[2-isocyano-6-(trifluoromethyl)phenyl]-2,6-bis(2-pyrimidin-2-ylcarbazol-9-yl)benzonitrile
CID 159561087
9-[4-[4-(4-Dibenzofuran-2-ylphenyl)-6-(9,9-dimethylfluoren-2-yl)pyrimidin-2-yl]phenyl]carbazole;9-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)carbazole;9-(4-dibenzothiophen-4-yl-6-phenylpyrimidin-2-yl)carbazole;8-[4-[4-phenyl-6-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-3-(trifluoromethyl)-[1]benzofuro[3,2-b]pyridine
CID 160034025
3,5-Bis([1]benzofuro[2,3-a]carbazol-12-yl)-4-[2-isocyano-6-(trifluoromethyl)phenyl]benzonitrile;3,5-bis([1]benzofuro[3,2-a]carbazol-12-yl)-4-[2-isocyano-6-(trifluoromethyl)phenyl]benzonitrile;3,5-bis([1]benzothiolo[3,2-a]carbazol-12-yl)-4-[2-isocyano-6-(trifluoromethyl)phenyl]benzonitrile;4-[2-isocyano-6-(trifluoromethyl)phenyl]-3,5-bis(3-pyrimidin-2-ylcarbazol-9-yl)benzonitrile;4-[2-isocyano-6-(trifluoromethyl)phenyl]-3-(2-pyridin-2-ylcarbazol-9-yl)-5-(2-pyrimidin-2-ylcarbazol-9-yl)benzonitrile
CID 160533362
12-[3-([1]Benzofuro[2,3-a]carbazol-12-yl)-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-[1]benzofuro[2,3-a]carbazole;2,6-bis([1]benzofuro[3,2-a]carbazol-12-yl)-3-[2-isocyano-6-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzothiolo[3,2-a]carbazol-12-yl)-3-[2-isocyano-6-(trifluoromethyl)phenyl]benzonitrile;9-[3-[2,7-di(pyrimidin-2-yl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-2,7-di(pyrimidin-2-yl)carbazole;9-[2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]-3-(3-pyrimidin-2-ylcarbazol-9-yl)phenyl]-3-pyrimidin-2-ylcarbazole;3-[2-isocyano-6-(trifluoromethyl)phenyl]-2,6-bis(2-pyrimidin-2-ylcarbazol-9-yl)benzonitrile
CID 160542497
2,5-Bis([1]benzofuro[2,3-a]carbazol-12-yl)-4-[2-methyl-6-(trifluoromethyl)phenyl]benzonitrile;2,5-bis([1]benzofuro[3,2-a]carbazol-12-yl)-4-[2-methyl-6-(trifluoromethyl)phenyl]benzonitrile;2,5-bis([1]benzothiolo[2,3-a]carbazol-12-yl)-4-[2-methyl-6-(trifluoromethyl)phenyl]benzonitrile;2,5-bis([1]benzothiolo[3,2-a]carbazol-12-yl)-4-[2-methyl-6-(trifluoromethyl)phenyl]benzonitrile;2-(5-methylindolo[3,2-c]carbazol-12-yl)-4-[2-methyl-6-(trifluoromethyl)phenyl]-5-(5-phenylindolo[3,2-c]carbazol-12-yl)benzonitrile;4-[2-methyl-6-(trifluoromethyl)phenyl]-2,5-bis(11-phenylindolo[2,3-a]carbazol-12-yl)benzonitrile;4-[2-methyl-6-(trifluoromethyl)phenyl]-2,5-bis(2-pyrimidin-2-ylcarbazol-9-yl)benzonitrile;4-[2-methyl-6-(trifluoromethyl)phenyl]-2,5-bis(3-pyrimidin-2-ylcarbazol-9-yl)benzonitrile
CID 160830901
2-[1-methyl-4-[3-[3-(N-phenylanilino)benzene-6-id-1-yl]-[1]benzofuro[2,3-c]pyridin-1-yl]benzimidazol-2-yl]-4-phenylphenol;2-[4-[6-[3-(N-phenylanilino)benzene-6-id-1-yl]-4-[4-(trifluoromethyl)phenyl]-2-pyridinyl]-1,3-benzothiazol-2-yl]phenol;4-phenyl-2-[4-[3-[3-(N-phenylanilino)benzene-6-id-1-yl]-[1]benzofuro[2,3-c]pyridin-1-yl]-1,3-benzothiazol-2-yl]phenol;4-phenyl-2-[1-phenyl-4-[3-[3-(N-phenylanilino)benzene-6-id-1-yl]-[1]benzofuro[2,3-c]pyridin-1-yl]benzimidazol-2-yl]phenol;platinum
CID 160860604
3,5-Bis([1]benzofuro[2,3-a]carbazol-12-yl)-4-(3-cyano-5-methylphenyl)benzonitrile;3,5-bis([1]benzofuro[3,2-a]carbazol-12-yl)-4-(3-cyano-5-methylphenyl)benzonitrile;3,5-bis([1]benzothiolo[3,2-a]carbazol-12-yl)-4-(3-cyano-5-methylphenyl)benzonitrile;4-[3-isocyano-5-(trifluoromethyl)phenyl]-3,5-bis(2-pyrimidin-2-ylcarbazol-9-yl)benzonitrile
CID 161414512

Frequently Asked Questions

What is the IUPAC name of 8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-[1]benzothiolo[3,2-b]pyridine;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-5-phenylpyrido[3,2-b]indole;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-phenyl-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]pyridine?
The IUPAC name of 8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-[1]benzothiolo[3,2-b]pyridine;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-5-phenylpyrido[3,2-b]indole;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-phenyl-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]pyridine (CID 158097376) is 8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-[1]benzothiolo[3,2-b]pyridine;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-5-phenylpyrido[3,2-b]indole;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-phenyl-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]pyridine.
What is the SMILES notation for 8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-[1]benzothiolo[3,2-b]pyridine;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-5-phenylpyrido[3,2-b]indole;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-phenyl-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]pyridine?
The canonical SMILES for 8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-[1]benzothiolo[3,2-b]pyridine;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-5-phenylpyrido[3,2-b]indole;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-phenyl-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]pyridine is c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5cncc(-c6ccc7c(c6)c6ncccc6n7-c6ccccc6)c5)cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5cncc(-c6ccc7c(n6)c6ncccc6n7-c6ccccc6)c5)cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5cncc(-c6ccc7oc8cccnc8c7n6)c5)cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5cncc(-c6ccc7sc8cccnc8c7c6)c5)cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5cncc(-c6ccc7sc8cccnc8c7n6)c5)cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ncnc(-c6ccc7oc8cccnc8c7c6)n5)cc43)n2)cc1.
What is the InChIKey of 8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-[1]benzothiolo[3,2-b]pyridine;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-5-phenylpyrido[3,2-b]indole;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-phenyl-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]pyridine?
The InChIKey is FOVIDMPEEUDDQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H38N8.C60H37N9.C55H33N7S.C54H32N8O.C54H32N8S.C53H31N9O/c1-4-15-39(16-5-1)59-64-60(40-17-6-2-7-18-40)66-61(65-59)69-53-24-13-10-21-47(53)49-29-26-43(36-57(49)69)41-27-30-54-50(34-41)48-22-11-12-23-52(48)68(54)46-33-44(37-62-38-46)42-28-31-55-51(35-42)58-56(25-14-32-63-58)67(55)45-19-8-3-9-20-45;1-4-15-38(16-5-1)58-64-59(39-17-6-2-7-18-39)66-60(65-58)69-51-24-13-10-21-45(51)47-28-26-41(35-55(47)69)40-27-30-52-48(34-40)46-22-11-12-23-50(46)68(52)44-33-42(36-61-37-44)49-29-31-54-57(63-49)56-53(25-14-32-62-56)67(54)43-19-8-3-9-20-43;1-3-12-34(13-4-1)53-58-54(35-14-5-2-6-15-35)60-55(59-53)62-47-19-10-7-16-41(47)43-24-21-38(31-49(43)62)36-22-25-48-44(29-36)42-17-8-9-18-46(42)61(48)40-28-39(32-56-33-40)37-23-26-50-45(30-37)52-51(63-50)20-11-27-57-52;2*1-3-12-33(13-4-1)52-58-53(34-14-5-2-6-15-34)60-54(59-52)62-45-19-10-7-16-39(45)41-23-21-36(30-47(41)62)35-22-25-46-42(29-35)40-17-8-9-18-44(40)61(46)38-28-37(31-55-32-38)43-24-26-49-51(57-43)50-48(63-49)20-11-27-56-50;1-3-12-32(13-4-1)50-57-51(33-14-5-2-6-15-33)60-53(59-50)62-42-18-9-7-16-37(42)39-24-21-35(30-45(39)62)34-22-25-44-40(28-34)38-17-8-10-19-43(38)61(44)52-56-31-55-49(58-52)36-23-26-46-41(29-36)48-47(63-46)20-11-27-54-48/h1-38H;1-37H;1-33H;2*1-32H;1-31H.
What are the key properties of 8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-[1]benzothiolo[3,2-b]pyridine;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-5-phenylpyrido[3,2-b]indole;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-phenyl-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]pyridine?
8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-[1]benzothiolo[3,2-b]pyridine;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-5-phenylpyrido[3,2-b]indole;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-phenyl-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]pyridine has a molecular weight of 5034.81 g/mol, XLogP of 80.85, 38 rotatable bonds, 0 hydrogen bond donors, and 53 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-[1]benzothiolo[3,2-b]pyridine;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-5-phenylpyrido[3,2-b]indole;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-phenyl-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[5-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-3-pyridinyl]-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[4-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]pyridine is sourced from PubChem (CID 158097376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).