12-[3-[4-(3,11-diphenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-3,11-diphenylindolo[2,3-a]carbazole;11-phenyl-12-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[2,3-a]carbazole;11-phenyl-12-[3-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole;5-phenyl-11-[4-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]indolo[3,2-b]carbazole;3-phenyl-12-[3-[3-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole;3-phenyl-12-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole

C386H244N28 — CID 160577225

IUPAC12-[3-[4-(3,11-diphenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-3,11-diphenylindolo[2,3-a]carbazole;11-phenyl-12-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[2,3-a]carbazole;11-phenyl-12-[3-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole;5-phenyl-11-[4-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]indolo[3,2-b]carbazole;3-phenyl-12-[3-[3-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole;3-phenyl-12-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole
SMILESc1ccc(-c2ccc3c(c2)c2ccc4c5ccccc5n(-c5ccccc5)c4c2n3-c2ccc(-c3cccc(-n4c5ccc(-c6ccccc6)cc5c5ccc6c7ccccc7n(-c7ccccc7)c6c54)c3)cc2)cc1.c1ccc(-c2ccc3c(c2)c2ccc4c5ccccc5n(-c5ccncc5)c4c2n3-c2ccc(-c3cccc(-c4cccc(-n5c6ccc(-c7ccccc7)cc6c6ccc7c8ccccc8n(-c8ccncc8)c7c65)c4)c3)cc2)cc1.c1ccc(-c2ccc3c(c2)c2ccc4c5ccccc5n(-c5ccncc5)c4c2n3-c2ccc(-n3c4ccc(-c5ccccc5)cc4c4ccc5c6ccccc6n(-c6ccncc6)c5c43)cc2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc(-c3ccc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccccc4)cc3)cc2)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccc(-c6cccc(-n7c8ccccc8c8ccc9c%10ccccc%10n(-c%10ccccc%10)c9c87)c6)cc5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccc(-n6c7ccccc7c7ccc8c9ccccc9n(-c9ccccc9)c8c76)cc5)c4c32)cc1
InChIInChI=1S/C76H48N6.C72H46N4.C64H40N6.2C60H38N4.C54H34N4/c1-3-13-49(14-4-1)55-27-35-71-67(47-55)65-33-31-63-61-21-7-9-23-69(61)80(58-37-41-77-42-38-58)73(63)75(65)79(71)57-29-25-51(26-30-57)52-17-11-18-53(45-52)54-19-12-20-60(46-54)82-72-36-28-56(50-15-5-2-6-16-50)48-68(72)66-34-32-64-62-22-8-10-24-70(62)81(74(64)76(66)82)59-39-43-78-44-40-59;1-5-18-47(19-6-1)51-34-42-67-63(45-51)61-40-38-59-57-28-13-15-30-65(57)73(53-23-9-3-10-24-53)69(59)71(61)75(67)55-36-32-49(33-37-55)50-22-17-27-56(44-50)76-68-43-35-52(48-20-7-2-8-21-48)46-64(68)62-41-39-60-58-29-14-16-31-66(58)74(70(60)72(62)76)54-25-11-4-12-26-54;1-3-11-41(12-4-1)43-19-29-59-55(39-43)53-27-25-51-49-15-7-9-17-57(49)69(47-31-35-65-36-32-47)61(51)63(53)67(59)45-21-23-46(24-22-45)68-60-30-20-44(42-13-5-2-6-14-42)40-56(60)54-28-26-52-50-16-8-10-18-58(50)70(62(52)64(54)68)48-33-37-66-38-34-48;1-3-17-41(18-4-1)61-53-26-11-7-22-45(53)49-34-35-50-47-24-9-13-28-55(47)63(58(50)57(49)61)43-32-30-39(31-33-43)40-16-15-21-44(38-40)64-56-29-14-10-25-48(56)52-37-36-51-46-23-8-12-27-54(46)62(59(51)60(52)64)42-19-5-2-6-20-42;1-3-15-41(16-4-1)61-53-23-11-7-19-45(53)49-37-59-51(35-57(49)61)47-21-9-13-25-55(47)63(59)43-31-27-39(28-32-43)40-29-33-44(34-30-40)64-56-26-14-10-22-48(56)52-36-58-50(38-60(52)64)46-20-8-12-24-54(46)62(58)42-17-5-2-6-18-42;1-3-15-35(16-4-1)55-47-23-11-7-19-39(47)43-31-33-45-41-21-9-13-25-49(41)57(53(45)51(43)55)37-27-29-38(30-28-37)58-50-26-14-10-22-42(50)46-34-32-44-40-20-8-12-24-48(40)56(52(44)54(46)58)36-17-5-2-6-18-36/h1-48H;1-46H;1-40H;2*1-38H;1-34H
InChIKeyRBHSKROMRVBIIK-UHFFFAOYSA-N
MW5274.39 g/mol
LogP100.37
Rot. Bonds35

About 12-[3-[4-(3,11-diphenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-3,11-diphenylindolo[2,3-a]carbazole;11-phenyl-12-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[2,3-a]carbazole;11-phenyl-12-[3-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole;5-phenyl-11-[4-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]indolo[3,2-b]carbazole;3-phenyl-12-[3-[3-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole;3-phenyl-12-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole

12-[3-[4-(3,11-diphenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-3,11-diphenylindolo[2,3-a]carbazole;11-phenyl-12-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[2,3-a]carbazole;11-phenyl-12-[3-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole;5-phenyl-11-[4-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]indolo[3,2-b]carbazole;3-phenyl-12-[3-[3-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole;3-phenyl-12-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole (PubChem CID 160577225) has the molecular formula C386H244N28 and a molecular weight of 5274.39 g/mol. Its IUPAC name is 12-[3-[4-(3,11-diphenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-3,11-diphenylindolo[2,3-a]carbazole;11-phenyl-12-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[2,3-a]carbazole;11-phenyl-12-[3-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole;5-phenyl-11-[4-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]indolo[3,2-b]carbazole;3-phenyl-12-[3-[3-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole;3-phenyl-12-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole.

Molecular Properties

Compound Name12-[3-[4-(3,11-diphenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-3,11-diphenylindolo[2,3-a]carbazole;11-phenyl-12-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[2,3-a]carbazole;11-phenyl-12-[3-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole;5-phenyl-11-[4-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]indolo[3,2-b]carbazole;3-phenyl-12-[3-[3-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole;3-phenyl-12-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole
PubChem CID160577225
Molecular FormulaC386H244N28
Molecular Weight5274.39 g/mol
Exact Mass5270.00
IUPAC Name12-[3-[4-(3,11-diphenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-3,11-diphenylindolo[2,3-a]carbazole;11-phenyl-12-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[2,3-a]carbazole;11-phenyl-12-[3-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole;5-phenyl-11-[4-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]indolo[3,2-b]carbazole;3-phenyl-12-[3-[3-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole;3-phenyl-12-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole
SMILESc1ccc(-c2ccc3c(c2)c2ccc4c5ccccc5n(-c5ccccc5)c4c2n3-c2ccc(-c3cccc(-n4c5ccc(-c6ccccc6)cc5c5ccc6c7ccccc7n(-c7ccccc7)c6c54)c3)cc2)cc1.c1ccc(-c2ccc3c(c2)c2ccc4c5ccccc5n(-c5ccncc5)c4c2n3-c2ccc(-c3cccc(-c4cccc(-n5c6ccc(-c7ccccc7)cc6c6ccc7c8ccccc8n(-c8ccncc8)c7c65)c4)c3)cc2)cc1.c1ccc(-c2ccc3c(c2)c2ccc4c5ccccc5n(-c5ccncc5)c4c2n3-c2ccc(-n3c4ccc(-c5ccccc5)cc4c4ccc5c6ccccc6n(-c6ccncc6)c5c43)cc2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc(-c3ccc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccccc4)cc3)cc2)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccc(-c6cccc(-n7c8ccccc8c8ccc9c%10ccccc%10n(-c%10ccccc%10)c9c87)c6)cc5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccc(-n6c7ccccc7c7ccc8c9ccccc9n(-c9ccccc9)c8c76)cc5)c4c32)cc1
InChIInChI=1S/C76H48N6.C72H46N4.C64H40N6.2C60H38N4.C54H34N4/c1-3-13-49(14-4-1)55-27-35-71-67(47-55)65-33-31-63-61-21-7-9-23-69(61)80(58-37-41-77-42-38-58)73(63)75(65)79(71)57-29-25-51(26-30-57)52-17-11-18-53(45-52)54-19-12-20-60(46-54)82-72-36-28-56(50-15-5-2-6-16-50)48-68(72)66-34-32-64-62-22-8-10-24-70(62)81(74(64)76(66)82)59-39-43-78-44-40-59;1-5-18-47(19-6-1)51-34-42-67-63(45-51)61-40-38-59-57-28-13-15-30-65(57)73(53-23-9-3-10-24-53)69(59)71(61)75(67)55-36-32-49(33-37-55)50-22-17-27-56(44-50)76-68-43-35-52(48-20-7-2-8-21-48)46-64(68)62-41-39-60-58-29-14-16-31-66(58)74(70(60)72(62)76)54-25-11-4-12-26-54;1-3-11-41(12-4-1)43-19-29-59-55(39-43)53-27-25-51-49-15-7-9-17-57(49)69(47-31-35-65-36-32-47)61(51)63(53)67(59)45-21-23-46(24-22-45)68-60-30-20-44(42-13-5-2-6-14-42)40-56(60)54-28-26-52-50-16-8-10-18-58(50)70(62(52)64(54)68)48-33-37-66-38-34-48;1-3-17-41(18-4-1)61-53-26-11-7-22-45(53)49-34-35-50-47-24-9-13-28-55(47)63(58(50)57(49)61)43-32-30-39(31-33-43)40-16-15-21-44(38-40)64-56-29-14-10-25-48(56)52-37-36-51-46-23-8-12-27-54(46)62(59(51)60(52)64)42-19-5-2-6-20-42;1-3-15-41(16-4-1)61-53-23-11-7-19-45(53)49-37-59-51(35-57(49)61)47-21-9-13-25-55(47)63(59)43-31-27-39(28-32-43)40-29-33-44(34-30-40)64-56-26-14-10-22-48(56)52-36-58-50(38-60(52)64)46-20-8-12-24-54(46)62(58)42-17-5-2-6-18-42;1-3-15-35(16-4-1)55-47-23-11-7-19-39(47)43-31-33-45-41-21-9-13-25-49(41)57(53(45)51(43)55)37-27-29-38(30-28-37)58-50-26-14-10-22-42(50)46-34-32-44-40-20-8-12-24-48(40)56(52(44)54(46)58)36-17-5-2-6-18-36/h1-48H;1-46H;1-40H;2*1-38H;1-34H
InChIKeyRBHSKROMRVBIIK-UHFFFAOYSA-N
XLogP100.37
TPSA169.88 Ų
H-Bond Donors
H-Bond Acceptors28
Rotatable Bonds35
Heavy Atoms414
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005274.39
LogP ≤ 5100.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1028

Analyze 12-[3-[4-(3,11-diphenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-3,11-diphenylindolo[2,3-a]carbazole;11-phenyl-12-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[2,3-a]carbazole;11-phenyl-12-[3-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole;5-phenyl-11-[4-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]indolo[3,2-b]carbazole;3-phenyl-12-[3-[3-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole;3-phenyl-12-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole with MolForge

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Related Compounds

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11-phenyl-12-[4-[9-(3-phenylphenyl)carbazol-2-yl]phenyl]indolo[2,3-a]carbazole
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11-(9-phenylcarbazol-2-yl)-12-[3-(3-phenylphenyl)phenyl]indolo[2,3-a]carbazole
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3-[9-(4-phenylphenyl)carbazol-2-yl]-9-(4-pyridin-4-ylphenyl)carbazole
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2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-9-(3-phenylphenyl)carbazole
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2-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(3-phenylphenyl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(4-phenylphenyl)carbazole;9-(4-phenylphenyl)-2-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
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2-phenyl-9-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]carbazole;2-phenyl-9-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole;3-phenyl-9-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 165078172
3-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-[4-(9-phenylcarbazol-3-yl)phenyl]-9-(4-phenylphenyl)carbazole;9-phenyl-3-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-(3-phenylphenyl)-3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 160802199
3-[9-(4-phenylphenyl)carbazol-3-yl]-9-[3-[3-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
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CID 154590783

Frequently Asked Questions

What is the IUPAC name of 12-[3-[4-(3,11-diphenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-3,11-diphenylindolo[2,3-a]carbazole;11-phenyl-12-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[2,3-a]carbazole;11-phenyl-12-[3-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole;5-phenyl-11-[4-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]indolo[3,2-b]carbazole;3-phenyl-12-[3-[3-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole;3-phenyl-12-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole?
The IUPAC name of 12-[3-[4-(3,11-diphenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-3,11-diphenylindolo[2,3-a]carbazole;11-phenyl-12-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[2,3-a]carbazole;11-phenyl-12-[3-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole;5-phenyl-11-[4-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]indolo[3,2-b]carbazole;3-phenyl-12-[3-[3-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole;3-phenyl-12-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole (CID 160577225) is 12-[3-[4-(3,11-diphenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-3,11-diphenylindolo[2,3-a]carbazole;11-phenyl-12-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[2,3-a]carbazole;11-phenyl-12-[3-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole;5-phenyl-11-[4-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]indolo[3,2-b]carbazole;3-phenyl-12-[3-[3-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole;3-phenyl-12-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole.
What is the SMILES notation for 12-[3-[4-(3,11-diphenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-3,11-diphenylindolo[2,3-a]carbazole;11-phenyl-12-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[2,3-a]carbazole;11-phenyl-12-[3-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole;5-phenyl-11-[4-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]indolo[3,2-b]carbazole;3-phenyl-12-[3-[3-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole;3-phenyl-12-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole?
The canonical SMILES for 12-[3-[4-(3,11-diphenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-3,11-diphenylindolo[2,3-a]carbazole;11-phenyl-12-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[2,3-a]carbazole;11-phenyl-12-[3-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole;5-phenyl-11-[4-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]indolo[3,2-b]carbazole;3-phenyl-12-[3-[3-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole;3-phenyl-12-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole is c1ccc(-c2ccc3c(c2)c2ccc4c5ccccc5n(-c5ccccc5)c4c2n3-c2ccc(-c3cccc(-n4c5ccc(-c6ccccc6)cc5c5ccc6c7ccccc7n(-c7ccccc7)c6c54)c3)cc2)cc1.c1ccc(-c2ccc3c(c2)c2ccc4c5ccccc5n(-c5ccncc5)c4c2n3-c2ccc(-c3cccc(-c4cccc(-n5c6ccc(-c7ccccc7)cc6c6ccc7c8ccccc8n(-c8ccncc8)c7c65)c4)c3)cc2)cc1.c1ccc(-c2ccc3c(c2)c2ccc4c5ccccc5n(-c5ccncc5)c4c2n3-c2ccc(-n3c4ccc(-c5ccccc5)cc4c4ccc5c6ccccc6n(-c6ccncc6)c5c43)cc2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc(-c3ccc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccccc4)cc3)cc2)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccc(-c6cccc(-n7c8ccccc8c8ccc9c%10ccccc%10n(-c%10ccccc%10)c9c87)c6)cc5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccc(-n6c7ccccc7c7ccc8c9ccccc9n(-c9ccccc9)c8c76)cc5)c4c32)cc1.
What is the InChIKey of 12-[3-[4-(3,11-diphenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-3,11-diphenylindolo[2,3-a]carbazole;11-phenyl-12-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[2,3-a]carbazole;11-phenyl-12-[3-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole;5-phenyl-11-[4-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]indolo[3,2-b]carbazole;3-phenyl-12-[3-[3-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole;3-phenyl-12-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole?
The InChIKey is RBHSKROMRVBIIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C76H48N6.C72H46N4.C64H40N6.2C60H38N4.C54H34N4/c1-3-13-49(14-4-1)55-27-35-71-67(47-55)65-33-31-63-61-21-7-9-23-69(61)80(58-37-41-77-42-38-58)73(63)75(65)79(71)57-29-25-51(26-30-57)52-17-11-18-53(45-52)54-19-12-20-60(46-54)82-72-36-28-56(50-15-5-2-6-16-50)48-68(72)66-34-32-64-62-22-8-10-24-70(62)81(74(64)76(66)82)59-39-43-78-44-40-59;1-5-18-47(19-6-1)51-34-42-67-63(45-51)61-40-38-59-57-28-13-15-30-65(57)73(53-23-9-3-10-24-53)69(59)71(61)75(67)55-36-32-49(33-37-55)50-22-17-27-56(44-50)76-68-43-35-52(48-20-7-2-8-21-48)46-64(68)62-41-39-60-58-29-14-16-31-66(58)74(70(60)72(62)76)54-25-11-4-12-26-54;1-3-11-41(12-4-1)43-19-29-59-55(39-43)53-27-25-51-49-15-7-9-17-57(49)69(47-31-35-65-36-32-47)61(51)63(53)67(59)45-21-23-46(24-22-45)68-60-30-20-44(42-13-5-2-6-14-42)40-56(60)54-28-26-52-50-16-8-10-18-58(50)70(62(52)64(54)68)48-33-37-66-38-34-48;1-3-17-41(18-4-1)61-53-26-11-7-22-45(53)49-34-35-50-47-24-9-13-28-55(47)63(58(50)57(49)61)43-32-30-39(31-33-43)40-16-15-21-44(38-40)64-56-29-14-10-25-48(56)52-37-36-51-46-23-8-12-27-54(46)62(59(51)60(52)64)42-19-5-2-6-20-42;1-3-15-41(16-4-1)61-53-23-11-7-19-45(53)49-37-59-51(35-57(49)61)47-21-9-13-25-55(47)63(59)43-31-27-39(28-32-43)40-29-33-44(34-30-40)64-56-26-14-10-22-48(56)52-36-58-50(38-60(52)64)46-20-8-12-24-54(46)62(58)42-17-5-2-6-18-42;1-3-15-35(16-4-1)55-47-23-11-7-19-39(47)43-31-33-45-41-21-9-13-25-49(41)57(53(45)51(43)55)37-27-29-38(30-28-37)58-50-26-14-10-22-42(50)46-34-32-44-40-20-8-12-24-48(40)56(52(44)54(46)58)36-17-5-2-6-18-36/h1-48H;1-46H;1-40H;2*1-38H;1-34H.
What are the key properties of 12-[3-[4-(3,11-diphenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-3,11-diphenylindolo[2,3-a]carbazole;11-phenyl-12-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[2,3-a]carbazole;11-phenyl-12-[3-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole;5-phenyl-11-[4-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]indolo[3,2-b]carbazole;3-phenyl-12-[3-[3-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole;3-phenyl-12-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole?
12-[3-[4-(3,11-diphenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-3,11-diphenylindolo[2,3-a]carbazole;11-phenyl-12-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[2,3-a]carbazole;11-phenyl-12-[3-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole;5-phenyl-11-[4-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]indolo[3,2-b]carbazole;3-phenyl-12-[3-[3-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole;3-phenyl-12-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole has a molecular weight of 5274.39 g/mol, XLogP of 100.37, 35 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 12-[3-[4-(3,11-diphenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-3,11-diphenylindolo[2,3-a]carbazole;11-phenyl-12-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[2,3-a]carbazole;11-phenyl-12-[3-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole;5-phenyl-11-[4-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]indolo[3,2-b]carbazole;3-phenyl-12-[3-[3-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole;3-phenyl-12-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole is sourced from PubChem (CID 160577225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).