12-[3,5-bis(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9,18-diphenyl-27-[4-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-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;5-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)-5-[12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazol-5-yl]phenyl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;5-[4-phenyl-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;12-phenyl-5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole

C429H264N44 — CID 162175204

IUPAC12-[3,5-bis(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9,18-diphenyl-27-[4-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-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;5-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)-5-[12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazol-5-yl]phenyl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;5-[4-phenyl-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;12-phenyl-5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5cc(-n6c7ccccc7c7c6ccc6c8ccccc8n(-c8cccc(-c9ccccc9)n8)c67)cc(-n6c7ccccc7c7ccc8c9ccccc9n(-c9ccccc9)c8c76)c5)c43)n2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5nc(-c6ccccc6)nc(-n6c7ccccc7c7ccc8c9ccccc9n(-c9cccc(-c%10ccccc%10)n9)c8c76)n5)c43)n2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5nc(-c6ccccc6)nc(-n6c7ccccc7c7ccc8c9ccccc9n(-c9ccccc9)c8c76)n5)c43)n2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6nc(-c7ccccc7)nc(-n7c8ccccc8c8c7ccc7c9ccccc9n(-c9ccccc9)c78)n6)c5c43)n2)cc1.c1ccc(-n2c3ccccc3c3c2c2c4ccccc4n(-c4ccc(-c5ccc(-n6c7ccccc7c7ccc8c9ccccc9n(-c9ccccc9)c8c76)cc5)cc4)c2c2c4ccccc4n(-c4ccccc4)c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4cc(-n5c6ccccc6c6c5ccc5c7ccccc7n(-c7ccccc7)c56)cc(-n5c6ccccc6c6ccc7c8ccccc8n(-c8ccccc8)c7c65)c4)c32)cc1
InChIInChI=1S/C88H54N8.C78H48N6.C72H45N5.C67H41N9.2C62H38N8/c1-4-24-55(25-5-1)71-36-22-44-81(89-71)95-75-40-18-12-30-61(75)65-48-50-79-83(85(65)95)69-34-14-20-42-77(69)91(79)58-52-59(54-60(53-58)94-74-39-17-11-33-64(74)68-47-46-67-63-32-10-16-38-73(63)93(87(67)88(68)94)57-28-8-3-9-29-57)92-78-43-21-15-35-70(78)84-80(92)51-49-66-62-31-13-19-41-76(62)96(86(66)84)82-45-23-37-72(90-82)56-26-6-2-7-27-56;1-4-22-49(23-5-1)81-65-34-16-10-28-55(65)59-42-44-71-73(75(59)81)63-32-14-20-38-69(63)79(71)52-46-53(80-70-39-21-15-33-64(70)74-72(80)45-43-60-56-29-11-17-35-66(56)82(76(60)74)50-24-6-2-7-25-50)48-54(47-52)84-68-37-19-13-31-58(68)62-41-40-61-57-30-12-18-36-67(57)83(77(61)78(62)84)51-26-8-3-9-27-51;1-4-20-48(21-5-1)73-60-31-15-10-26-53(60)55-44-45-56-54-27-11-16-32-61(54)74(69(56)68(55)73)51-40-36-46(37-41-51)47-38-42-52(43-39-47)77-64-35-19-14-30-59(64)67-71-65(57-28-12-17-33-62(57)75(71)49-22-6-2-7-23-49)70-66(72(67)77)58-29-13-18-34-63(58)76(70)50-24-8-3-9-25-50;1-4-20-42(21-5-1)52-30-18-36-59(68-52)74-54-32-14-10-26-45(54)48-40-41-58-61(62(48)74)51-29-13-17-35-57(51)73(58)66-70-65(44-24-8-3-9-25-44)71-67(72-66)76-56-34-16-12-28-47(56)50-39-38-49-46-27-11-15-33-55(46)75(63(49)64(50)76)60-37-19-31-53(69-60)43-22-6-2-7-23-43;1-4-19-39(20-5-1)49-29-18-34-55(63-49)69-51-31-15-11-25-42(51)45-37-38-54-56(57(45)69)48-28-13-17-33-53(48)68(54)61-64-60(40-21-6-2-7-22-40)65-62(66-61)70-52-32-16-12-27-44(52)47-36-35-46-43-26-10-14-30-50(43)67(58(46)59(47)70)41-23-8-3-9-24-41;1-4-19-39(20-5-1)49-29-18-34-55(63-49)69-51-31-15-11-26-43(51)46-35-36-47-44-27-12-16-32-52(44)70(59(47)58(46)69)62-65-60(40-21-6-2-7-22-40)64-61(66-62)68-53-33-17-13-28-48(53)56-54(68)38-37-45-42-25-10-14-30-50(42)67(57(45)56)41-23-8-3-9-24-41/h1-54H;1-48H;1-45H;1-41H;2*1-38H
InChIKeyZOHNWSJLEUBHQJ-UHFFFAOYSA-N
MW6035.14 g/mol
LogP107.53
Rot. Bonds39

About 12-[3,5-bis(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9,18-diphenyl-27-[4-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-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;5-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)-5-[12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazol-5-yl]phenyl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;5-[4-phenyl-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;12-phenyl-5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole

12-[3,5-bis(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9,18-diphenyl-27-[4-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-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;5-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)-5-[12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazol-5-yl]phenyl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;5-[4-phenyl-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;12-phenyl-5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole (PubChem CID 162175204) has the molecular formula C429H264N44 and a molecular weight of 6035.14 g/mol. Its IUPAC name is 12-[3,5-bis(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9,18-diphenyl-27-[4-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-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;5-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)-5-[12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazol-5-yl]phenyl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;5-[4-phenyl-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;12-phenyl-5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole.

Molecular Properties

Compound Name12-[3,5-bis(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9,18-diphenyl-27-[4-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-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;5-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)-5-[12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazol-5-yl]phenyl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;5-[4-phenyl-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;12-phenyl-5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole
PubChem CID162175204
Molecular FormulaC429H264N44
Molecular Weight6035.14 g/mol
Exact Mass6030.20
IUPAC Name12-[3,5-bis(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9,18-diphenyl-27-[4-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-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;5-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)-5-[12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazol-5-yl]phenyl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;5-[4-phenyl-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;12-phenyl-5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5cc(-n6c7ccccc7c7c6ccc6c8ccccc8n(-c8cccc(-c9ccccc9)n8)c67)cc(-n6c7ccccc7c7ccc8c9ccccc9n(-c9ccccc9)c8c76)c5)c43)n2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5nc(-c6ccccc6)nc(-n6c7ccccc7c7ccc8c9ccccc9n(-c9cccc(-c%10ccccc%10)n9)c8c76)n5)c43)n2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5nc(-c6ccccc6)nc(-n6c7ccccc7c7ccc8c9ccccc9n(-c9ccccc9)c8c76)n5)c43)n2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6nc(-c7ccccc7)nc(-n7c8ccccc8c8c7ccc7c9ccccc9n(-c9ccccc9)c78)n6)c5c43)n2)cc1.c1ccc(-n2c3ccccc3c3c2c2c4ccccc4n(-c4ccc(-c5ccc(-n6c7ccccc7c7ccc8c9ccccc9n(-c9ccccc9)c8c76)cc5)cc4)c2c2c4ccccc4n(-c4ccccc4)c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4cc(-n5c6ccccc6c6c5ccc5c7ccccc7n(-c7ccccc7)c56)cc(-n5c6ccccc6c6ccc7c8ccccc8n(-c8ccccc8)c7c65)c4)c32)cc1
InChIInChI=1S/C88H54N8.C78H48N6.C72H45N5.C67H41N9.2C62H38N8/c1-4-24-55(25-5-1)71-36-22-44-81(89-71)95-75-40-18-12-30-61(75)65-48-50-79-83(85(65)95)69-34-14-20-42-77(69)91(79)58-52-59(54-60(53-58)94-74-39-17-11-33-64(74)68-47-46-67-63-32-10-16-38-73(63)93(87(67)88(68)94)57-28-8-3-9-29-57)92-78-43-21-15-35-70(78)84-80(92)51-49-66-62-31-13-19-41-76(62)96(86(66)84)82-45-23-37-72(90-82)56-26-6-2-7-27-56;1-4-22-49(23-5-1)81-65-34-16-10-28-55(65)59-42-44-71-73(75(59)81)63-32-14-20-38-69(63)79(71)52-46-53(80-70-39-21-15-33-64(70)74-72(80)45-43-60-56-29-11-17-35-66(56)82(76(60)74)50-24-6-2-7-25-50)48-54(47-52)84-68-37-19-13-31-58(68)62-41-40-61-57-30-12-18-36-67(57)83(77(61)78(62)84)51-26-8-3-9-27-51;1-4-20-48(21-5-1)73-60-31-15-10-26-53(60)55-44-45-56-54-27-11-16-32-61(54)74(69(56)68(55)73)51-40-36-46(37-41-51)47-38-42-52(43-39-47)77-64-35-19-14-30-59(64)67-71-65(57-28-12-17-33-62(57)75(71)49-22-6-2-7-23-49)70-66(72(67)77)58-29-13-18-34-63(58)76(70)50-24-8-3-9-25-50;1-4-20-42(21-5-1)52-30-18-36-59(68-52)74-54-32-14-10-26-45(54)48-40-41-58-61(62(48)74)51-29-13-17-35-57(51)73(58)66-70-65(44-24-8-3-9-25-44)71-67(72-66)76-56-34-16-12-28-47(56)50-39-38-49-46-27-11-15-33-55(46)75(63(49)64(50)76)60-37-19-31-53(69-60)43-22-6-2-7-23-43;1-4-19-39(20-5-1)49-29-18-34-55(63-49)69-51-31-15-11-25-42(51)45-37-38-54-56(57(45)69)48-28-13-17-33-53(48)68(54)61-64-60(40-21-6-2-7-22-40)65-62(66-61)70-52-32-16-12-27-44(52)47-36-35-46-43-26-10-14-30-50(43)67(58(46)59(47)70)41-23-8-3-9-24-41;1-4-19-39(20-5-1)49-29-18-34-55(63-49)69-51-31-15-11-26-43(51)46-35-36-47-44-27-12-16-32-52(44)70(59(47)58(46)69)62-65-60(40-21-6-2-7-22-40)64-61(66-62)68-53-33-17-13-28-48(53)56-54(68)38-37-45-42-25-10-14-30-50(42)67(57(45)56)41-23-8-3-9-24-41/h1-54H;1-48H;1-45H;1-41H;2*1-38H
InChIKeyZOHNWSJLEUBHQJ-UHFFFAOYSA-N
XLogP107.53
TPSA336.32 Ų
H-Bond Donors
H-Bond Acceptors44
Rotatable Bonds39
Heavy Atoms473
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5006035.14
LogP ≤ 5107.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1044

Analyze 12-[3,5-bis(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9,18-diphenyl-27-[4-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-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;5-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)-5-[12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazol-5-yl]phenyl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;5-[4-phenyl-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;12-phenyl-5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole with MolForge

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Related Compounds

5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole
CID 88917460
5,12-bis(4-phenylphenyl)indolo[3,2-c]carbazole;12-phenyl-5-(4-phenylphenyl)indolo[3,2-c]carbazole;5-(4-phenylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole
CID 158271663
5-phenyl-12-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[4-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[4-[4-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[3-[12-(3-phenylphenyl)indolo[3,2-c]carbazol-5-yl]phenyl]indolo[3,2-c]carbazole;12-phenyl-5-[3-[5-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazol-12-yl]phenyl]indolo[3,2-c]carbazole;5-(6-phenyl-2-pyridinyl)-12-[3-[12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazol-5-yl]phenyl]indolo[3,2-c]carbazole
CID 160727594
5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[4-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole
CID 174179677
5-(3-carbazol-9-ylphenyl)-12-[4-phenyl-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole
CID 88917477
12-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenylindolo[3,2-c]carbazole
CID 158439679
12-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-5-phenylindolo[3,2-c]carbazole;12-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-5-phenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 159270827
5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole
CID 169037225
12-phenyl-5-[4-[6-phenyl-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]carbazole
CID 139496601
5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[3-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]phenyl]indolo[3,2-c]carbazole
CID 88917516
5-[4-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-12-phenylindolo[3,2-c]carbazole
CID 162363120
12-phenyl-5-[4-[6-phenyl-2-[4-(3-phenylphenyl)phenyl]pyrimidin-4-yl]phenyl]indolo[3,2-c]carbazole
CID 139496953

Frequently Asked Questions

What is the IUPAC name of 12-[3,5-bis(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9,18-diphenyl-27-[4-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-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;5-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)-5-[12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazol-5-yl]phenyl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;5-[4-phenyl-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;12-phenyl-5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole?
The IUPAC name of 12-[3,5-bis(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9,18-diphenyl-27-[4-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-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;5-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)-5-[12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazol-5-yl]phenyl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;5-[4-phenyl-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;12-phenyl-5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole (CID 162175204) is 12-[3,5-bis(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9,18-diphenyl-27-[4-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-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;5-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)-5-[12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazol-5-yl]phenyl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;5-[4-phenyl-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;12-phenyl-5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole.
What is the SMILES notation for 12-[3,5-bis(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9,18-diphenyl-27-[4-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-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;5-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)-5-[12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazol-5-yl]phenyl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;5-[4-phenyl-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;12-phenyl-5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole?
The canonical SMILES for 12-[3,5-bis(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9,18-diphenyl-27-[4-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-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;5-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)-5-[12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazol-5-yl]phenyl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;5-[4-phenyl-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;12-phenyl-5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole is c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5cc(-n6c7ccccc7c7c6ccc6c8ccccc8n(-c8cccc(-c9ccccc9)n8)c67)cc(-n6c7ccccc7c7ccc8c9ccccc9n(-c9ccccc9)c8c76)c5)c43)n2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5nc(-c6ccccc6)nc(-n6c7ccccc7c7ccc8c9ccccc9n(-c9cccc(-c%10ccccc%10)n9)c8c76)n5)c43)n2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5nc(-c6ccccc6)nc(-n6c7ccccc7c7ccc8c9ccccc9n(-c9ccccc9)c8c76)n5)c43)n2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6nc(-c7ccccc7)nc(-n7c8ccccc8c8c7ccc7c9ccccc9n(-c9ccccc9)c78)n6)c5c43)n2)cc1.c1ccc(-n2c3ccccc3c3c2c2c4ccccc4n(-c4ccc(-c5ccc(-n6c7ccccc7c7ccc8c9ccccc9n(-c9ccccc9)c8c76)cc5)cc4)c2c2c4ccccc4n(-c4ccccc4)c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4cc(-n5c6ccccc6c6c5ccc5c7ccccc7n(-c7ccccc7)c56)cc(-n5c6ccccc6c6ccc7c8ccccc8n(-c8ccccc8)c7c65)c4)c32)cc1.
What is the InChIKey of 12-[3,5-bis(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9,18-diphenyl-27-[4-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-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;5-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)-5-[12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazol-5-yl]phenyl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;5-[4-phenyl-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;12-phenyl-5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole?
The InChIKey is ZOHNWSJLEUBHQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C88H54N8.C78H48N6.C72H45N5.C67H41N9.2C62H38N8/c1-4-24-55(25-5-1)71-36-22-44-81(89-71)95-75-40-18-12-30-61(75)65-48-50-79-83(85(65)95)69-34-14-20-42-77(69)91(79)58-52-59(54-60(53-58)94-74-39-17-11-33-64(74)68-47-46-67-63-32-10-16-38-73(63)93(87(67)88(68)94)57-28-8-3-9-29-57)92-78-43-21-15-35-70(78)84-80(92)51-49-66-62-31-13-19-41-76(62)96(86(66)84)82-45-23-37-72(90-82)56-26-6-2-7-27-56;1-4-22-49(23-5-1)81-65-34-16-10-28-55(65)59-42-44-71-73(75(59)81)63-32-14-20-38-69(63)79(71)52-46-53(80-70-39-21-15-33-64(70)74-72(80)45-43-60-56-29-11-17-35-66(56)82(76(60)74)50-24-6-2-7-25-50)48-54(47-52)84-68-37-19-13-31-58(68)62-41-40-61-57-30-12-18-36-67(57)83(77(61)78(62)84)51-26-8-3-9-27-51;1-4-20-48(21-5-1)73-60-31-15-10-26-53(60)55-44-45-56-54-27-11-16-32-61(54)74(69(56)68(55)73)51-40-36-46(37-41-51)47-38-42-52(43-39-47)77-64-35-19-14-30-59(64)67-71-65(57-28-12-17-33-62(57)75(71)49-22-6-2-7-23-49)70-66(72(67)77)58-29-13-18-34-63(58)76(70)50-24-8-3-9-25-50;1-4-20-42(21-5-1)52-30-18-36-59(68-52)74-54-32-14-10-26-45(54)48-40-41-58-61(62(48)74)51-29-13-17-35-57(51)73(58)66-70-65(44-24-8-3-9-25-44)71-67(72-66)76-56-34-16-12-28-47(56)50-39-38-49-46-27-11-15-33-55(46)75(63(49)64(50)76)60-37-19-31-53(69-60)43-22-6-2-7-23-43;1-4-19-39(20-5-1)49-29-18-34-55(63-49)69-51-31-15-11-25-42(51)45-37-38-54-56(57(45)69)48-28-13-17-33-53(48)68(54)61-64-60(40-21-6-2-7-22-40)65-62(66-61)70-52-32-16-12-27-44(52)47-36-35-46-43-26-10-14-30-50(43)67(58(46)59(47)70)41-23-8-3-9-24-41;1-4-19-39(20-5-1)49-29-18-34-55(63-49)69-51-31-15-11-26-43(51)46-35-36-47-44-27-12-16-32-52(44)70(59(47)58(46)69)62-65-60(40-21-6-2-7-22-40)64-61(66-62)68-53-33-17-13-28-48(53)56-54(68)38-37-45-42-25-10-14-30-50(42)67(57(45)56)41-23-8-3-9-24-41/h1-54H;1-48H;1-45H;1-41H;2*1-38H.
What are the key properties of 12-[3,5-bis(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9,18-diphenyl-27-[4-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-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;5-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)-5-[12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazol-5-yl]phenyl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;5-[4-phenyl-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;12-phenyl-5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole?
12-[3,5-bis(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9,18-diphenyl-27-[4-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-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;5-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)-5-[12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazol-5-yl]phenyl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;5-[4-phenyl-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;12-phenyl-5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole has a molecular weight of 6035.14 g/mol, XLogP of 107.53, 39 rotatable bonds, 0 hydrogen bond donors, and 44 hydrogen bond acceptors.
Where does this data come from?
All data for 12-[3,5-bis(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9,18-diphenyl-27-[4-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-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;5-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)-5-[12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazol-5-yl]phenyl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;5-[4-phenyl-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;12-phenyl-5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole is sourced from PubChem (CID 162175204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).