11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenylpyrimidin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole

C397H234N38O6S3 — CID 157384255

IUPAC11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenylpyrimidin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole
SMILESc1cc(-n2c3ccccc3c3ccccc32)nc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2nccc(-c3ccc4sc5ccccc5c4c3)n2)c1.c1ccc(-c2cc(-c3ccc4sc5cc6ccccc6cc5c4c3)cc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3nc(-c4ccc5oc6ccc(-c7ccccc7)cc6c5c4)cc(-c4ccc5oc6ccc(-c7ccccc7)cc6c5c4)n3)c2)cc1.c1ccc(-c2cc(-c3ccc4sc5ccccc5c4c3)nc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3nc(-c4ccccc4)cc(-c4cccc(-c5cccc(-n6c7ccccc7c7ccccc76)n5)n4)n3)n2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc5ccccc5c4)nc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4cncc(-c5ccc6ccccc6n5)n4)n3)cc2)cc1.c1ccc(-c2ccc3oc4ccc(-c5cc(-c6ccc7oc8ccc(-c9ccccc9)cc8c7c6)nc(-n6c7ccccc7c7cc8c(cc76)c6ccccc6n8-c6cccc(-c7cccc(-c8ccccc8)n7)n6)n5)cc4c3c2)cc1.c1ccc2c(c1)oc1ccc(-c3ccnc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccc5c(c4)c4ccccc4n5-c4ccc5oc6ccccc6c5c4)n3)cc12
InChIInChI=1S/C86H50N4O2S.C74H44N6O2.C72H43N9S.C58H33N5O2.C56H34N8.C51H30N6S/c1-4-16-51(17-5-1)56-28-33-80-68(41-56)70-45-59(30-35-82(70)91-80)74-50-75(60-31-36-83-71(46-60)69-42-57(29-34-81(69)92-83)52-18-6-2-7-19-52)88-86(87-74)90-77-27-15-13-25-65(77)67-48-78-66(49-79(67)90)64-24-12-14-26-76(64)89(78)63-39-61(53-20-8-3-9-21-53)38-62(40-63)58-32-37-84-72(44-58)73-43-54-22-10-11-23-55(54)47-85(73)93-84;1-4-16-45(17-5-1)48-30-34-69-56(38-48)58-40-50(32-36-71(58)81-69)63-44-64(51-33-37-72-59(41-51)57-39-49(31-35-70(57)82-72)46-18-6-2-7-19-46)78-74(77-63)80-66-28-13-11-23-53(66)55-42-67-54(43-68(55)80)52-22-10-12-27-65(52)79(67)73-29-15-26-62(76-73)61-25-14-24-60(75-61)47-20-8-3-9-21-47;1-3-19-44(20-4-1)58-42-60(46-37-38-69-54(39-46)51-27-11-16-35-68(51)82-69)77-71(75-58)80-64-33-14-9-25-49(64)52-41-67-53(40-66(52)80)50-26-10-15-34-65(50)81(67)72-76-59(45-21-5-2-6-22-45)43-61(78-72)57-29-17-28-55(73-57)56-30-18-36-70(74-56)79-62-31-12-7-23-47(62)48-24-8-13-32-63(48)79;1-6-16-48-37(11-1)42-30-35(22-24-51(42)61(48)36-23-26-57-46(31-36)41-15-5-10-20-55(41)65-57)62-49-17-7-2-12-38(49)43-33-53-44(32-52(43)62)39-13-3-8-18-50(39)63(53)58-59-28-27-47(60-58)34-21-25-56-45(29-34)40-14-4-9-19-54(40)64-56;1-2-12-35(13-3-1)37-22-25-39(26-23-37)54-60-55(41-27-24-36-14-4-5-16-40(36)30-41)62-56(61-54)64-50-21-11-8-18-43(50)45-31-51-44(32-52(45)64)42-17-7-10-20-49(42)63(51)53-34-57-33-48(59-53)47-29-28-38-15-6-9-19-46(38)58-47;1-6-17-41-32(12-1)33-13-2-7-18-42(33)55(41)49-22-11-23-50(54-49)56-43-19-8-3-14-34(43)37-30-46-38(29-45(37)56)35-15-4-9-20-44(35)57(46)51-52-27-26-40(53-51)31-24-25-48-39(28-31)36-16-5-10-21-47(36)58-48/h1-50H;1-44H;1-43H;1-33H;1-34H;1-30H
InChIKeyBLFYKGLVRXFIKR-UHFFFAOYSA-N
MW5728.70 g/mol
LogP102.96
Rot. Bonds38

About 11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenylpyrimidin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole

11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenylpyrimidin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole (PubChem CID 157384255) has the molecular formula C397H234N38O6S3 and a molecular weight of 5728.70 g/mol. Its IUPAC name is 11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenylpyrimidin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole.

Molecular Properties

Compound Name11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenylpyrimidin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole
PubChem CID157384255
Molecular FormulaC397H234N38O6S3
Molecular Weight5728.70 g/mol
Exact Mass5723.83
IUPAC Name11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenylpyrimidin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole
SMILESc1cc(-n2c3ccccc3c3ccccc32)nc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2nccc(-c3ccc4sc5ccccc5c4c3)n2)c1.c1ccc(-c2cc(-c3ccc4sc5cc6ccccc6cc5c4c3)cc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3nc(-c4ccc5oc6ccc(-c7ccccc7)cc6c5c4)cc(-c4ccc5oc6ccc(-c7ccccc7)cc6c5c4)n3)c2)cc1.c1ccc(-c2cc(-c3ccc4sc5ccccc5c4c3)nc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3nc(-c4ccccc4)cc(-c4cccc(-c5cccc(-n6c7ccccc7c7ccccc76)n5)n4)n3)n2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc5ccccc5c4)nc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4cncc(-c5ccc6ccccc6n5)n4)n3)cc2)cc1.c1ccc(-c2ccc3oc4ccc(-c5cc(-c6ccc7oc8ccc(-c9ccccc9)cc8c7c6)nc(-n6c7ccccc7c7cc8c(cc76)c6ccccc6n8-c6cccc(-c7cccc(-c8ccccc8)n7)n6)n5)cc4c3c2)cc1.c1ccc2c(c1)oc1ccc(-c3ccnc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccc5c(c4)c4ccccc4n5-c4ccc5oc6ccccc6c5c4)n3)cc12
InChIInChI=1S/C86H50N4O2S.C74H44N6O2.C72H43N9S.C58H33N5O2.C56H34N8.C51H30N6S/c1-4-16-51(17-5-1)56-28-33-80-68(41-56)70-45-59(30-35-82(70)91-80)74-50-75(60-31-36-83-71(46-60)69-42-57(29-34-81(69)92-83)52-18-6-2-7-19-52)88-86(87-74)90-77-27-15-13-25-65(77)67-48-78-66(49-79(67)90)64-24-12-14-26-76(64)89(78)63-39-61(53-20-8-3-9-21-53)38-62(40-63)58-32-37-84-72(44-58)73-43-54-22-10-11-23-55(54)47-85(73)93-84;1-4-16-45(17-5-1)48-30-34-69-56(38-48)58-40-50(32-36-71(58)81-69)63-44-64(51-33-37-72-59(41-51)57-39-49(31-35-70(57)82-72)46-18-6-2-7-19-46)78-74(77-63)80-66-28-13-11-23-53(66)55-42-67-54(43-68(55)80)52-22-10-12-27-65(52)79(67)73-29-15-26-62(76-73)61-25-14-24-60(75-61)47-20-8-3-9-21-47;1-3-19-44(20-4-1)58-42-60(46-37-38-69-54(39-46)51-27-11-16-35-68(51)82-69)77-71(75-58)80-64-33-14-9-25-49(64)52-41-67-53(40-66(52)80)50-26-10-15-34-65(50)81(67)72-76-59(45-21-5-2-6-22-45)43-61(78-72)57-29-17-28-55(73-57)56-30-18-36-70(74-56)79-62-31-12-7-23-47(62)48-24-8-13-32-63(48)79;1-6-16-48-37(11-1)42-30-35(22-24-51(42)61(48)36-23-26-57-46(31-36)41-15-5-10-20-55(41)65-57)62-49-17-7-2-12-38(49)43-33-53-44(32-52(43)62)39-13-3-8-18-50(39)63(53)58-59-28-27-47(60-58)34-21-25-56-45(29-34)40-14-4-9-19-54(40)64-56;1-2-12-35(13-3-1)37-22-25-39(26-23-37)54-60-55(41-27-24-36-14-4-5-16-40(36)30-41)62-56(61-54)64-50-21-11-8-18-43(50)45-31-51-44(32-52(45)64)42-17-7-10-20-49(42)63(51)53-34-57-33-48(59-53)47-29-28-38-15-6-9-19-46(38)58-47;1-6-17-41-32(12-1)33-13-2-7-18-42(33)55(41)49-22-11-23-50(54-49)56-43-19-8-3-14-34(43)37-30-46-38(29-45(37)56)35-15-4-9-20-44(35)57(46)51-52-27-26-40(53-51)31-24-25-48-39(28-31)36-16-5-10-21-47(36)58-48/h1-50H;1-44H;1-43H;1-33H;1-34H;1-30H
InChIKeyBLFYKGLVRXFIKR-UHFFFAOYSA-N
XLogP102.96
TPSA449.26 Ų
H-Bond Donors
H-Bond Acceptors47
Rotatable Bonds38
Heavy Atoms444
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005728.70
LogP ≤ 5102.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1047

Analyze 11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenylpyrimidin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole with MolForge

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Related Compounds

18-(4-Dibenzofuran-2-yl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)-22-fluoro-5-isoquinolin-5-yl-9-thia-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3(8),4,6,11,13,15,19(24),20,22-undecaene
CID 134276447
CID 157652393
CID 157652393
CID 157743742
CID 157743742
9-[1-Carbazol-9-yl-3-[5-(4-ethynylphenyl)pyrimidin-2-yl]-4-phenyldibenzofuran-2-yl]carbazole;9-[3,4,6,7,8,9-hexakis-phenyl-2-[8-(trifluoromethyl)-1,5-naphthyridin-4-yl]dibenzothiophen-1-yl]carbazole
CID 159483782
CID 159485479
CID 159485479
9-Dibenzofuran-2-yl-3-isocyano-6-(10-pyridin-2-ylanthracen-9-yl)carbazole;9-dibenzofuran-2-yl-3-isocyano-6-(10-pyridin-3-ylanthracen-9-yl)carbazole;9-dibenzofuran-2-yl-3-isocyano-6-(10-pyridin-4-ylanthracen-9-yl)carbazole;9-dibenzothiophen-2-yl-3-isocyano-6-(10-pyridin-4-ylanthracen-9-yl)carbazole;9-(4-fluorophenyl)-3-isocyano-6-(10-quinolin-2-ylanthracen-9-yl)carbazole;3-isocyano-9-(4-nitrophenyl)-6-(10-quinolin-8-ylanthracen-9-yl)carbazole;3-isocyano-6-(10-quinolin-2-ylanthracen-9-yl)-9-[4-(trifluoromethyl)phenyl]carbazole;3-isocyano-6-(10-quinolin-8-ylanthracen-9-yl)-9-[5-(trifluoromethyl)-2-pyridinyl]carbazole
CID 160380488
6-Dibenzothiophen-2-yl-3-isocyano-1,9-diphenylcarbazole;3,9-di(dibenzofuran-2-yl)-6-isocyanocarbazole;3-isocyano-6-(1-phenylbenzimidazol-4-yl)-9-[5-[6-(trifluoromethyl)dibenzothiophen-2-yl]-3-pyridinyl]carbazole
CID 160492128
CID 160495221
CID 160495221
20-(4-Methoxyphenyl)-18-methyl-10-oxa-17-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14(19),15,17,20-decaene;17-methyl-20-(9-phenylcarbazol-3-yl)-10-thia-15,18-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;15-methyl-20-[9-[4-(trifluoromethyl)phenyl]carbazol-3-yl]-10-thia-18-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;12-(9-phenylcarbazol-2-yl)-23-oxa-4-azahexacyclo[12.11.0.02,11.05,10.016,24.017,22]pentacosa-1(25),2(11),3,5,7,9,12,14,16(24),17,19,21-dodecaene
CID 160627340
CID 161163738
CID 161163738
CID 161814794
CID 161814794
12-Dibenzothiophen-4-yl-23-thia-10-azahexacyclo[12.11.0.02,11.03,8.016,24.017,22]pentacosa-1(25),2(11),3,5,7,9,12,14,16(24),17,19,21-dodecaene;20-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-18-methyl-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;17-methyl-20-(9-phenylcarbazol-3-yl)-10-thia-15,18-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;15-methyl-20-[9-[4-(trifluoromethyl)phenyl]carbazol-3-yl]-10-thia-18-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene
CID 161901264

Frequently Asked Questions

What is the IUPAC name of 11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenylpyrimidin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole?
The IUPAC name of 11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenylpyrimidin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole (CID 157384255) is 11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenylpyrimidin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole.
What is the SMILES notation for 11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenylpyrimidin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole?
The canonical SMILES for 11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenylpyrimidin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole is c1cc(-n2c3ccccc3c3ccccc32)nc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2nccc(-c3ccc4sc5ccccc5c4c3)n2)c1.c1ccc(-c2cc(-c3ccc4sc5cc6ccccc6cc5c4c3)cc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3nc(-c4ccc5oc6ccc(-c7ccccc7)cc6c5c4)cc(-c4ccc5oc6ccc(-c7ccccc7)cc6c5c4)n3)c2)cc1.c1ccc(-c2cc(-c3ccc4sc5ccccc5c4c3)nc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3nc(-c4ccccc4)cc(-c4cccc(-c5cccc(-n6c7ccccc7c7ccccc76)n5)n4)n3)n2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc5ccccc5c4)nc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4cncc(-c5ccc6ccccc6n5)n4)n3)cc2)cc1.c1ccc(-c2ccc3oc4ccc(-c5cc(-c6ccc7oc8ccc(-c9ccccc9)cc8c7c6)nc(-n6c7ccccc7c7cc8c(cc76)c6ccccc6n8-c6cccc(-c7cccc(-c8ccccc8)n7)n6)n5)cc4c3c2)cc1.c1ccc2c(c1)oc1ccc(-c3ccnc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccc5c(c4)c4ccccc4n5-c4ccc5oc6ccccc6c5c4)n3)cc12.
What is the InChIKey of 11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenylpyrimidin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole?
The InChIKey is BLFYKGLVRXFIKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C86H50N4O2S.C74H44N6O2.C72H43N9S.C58H33N5O2.C56H34N8.C51H30N6S/c1-4-16-51(17-5-1)56-28-33-80-68(41-56)70-45-59(30-35-82(70)91-80)74-50-75(60-31-36-83-71(46-60)69-42-57(29-34-81(69)92-83)52-18-6-2-7-19-52)88-86(87-74)90-77-27-15-13-25-65(77)67-48-78-66(49-79(67)90)64-24-12-14-26-76(64)89(78)63-39-61(53-20-8-3-9-21-53)38-62(40-63)58-32-37-84-72(44-58)73-43-54-22-10-11-23-55(54)47-85(73)93-84;1-4-16-45(17-5-1)48-30-34-69-56(38-48)58-40-50(32-36-71(58)81-69)63-44-64(51-33-37-72-59(41-51)57-39-49(31-35-70(57)82-72)46-18-6-2-7-19-46)78-74(77-63)80-66-28-13-11-23-53(66)55-42-67-54(43-68(55)80)52-22-10-12-27-65(52)79(67)73-29-15-26-62(76-73)61-25-14-24-60(75-61)47-20-8-3-9-21-47;1-3-19-44(20-4-1)58-42-60(46-37-38-69-54(39-46)51-27-11-16-35-68(51)82-69)77-71(75-58)80-64-33-14-9-25-49(64)52-41-67-53(40-66(52)80)50-26-10-15-34-65(50)81(67)72-76-59(45-21-5-2-6-22-45)43-61(78-72)57-29-17-28-55(73-57)56-30-18-36-70(74-56)79-62-31-12-7-23-47(62)48-24-8-13-32-63(48)79;1-6-16-48-37(11-1)42-30-35(22-24-51(42)61(48)36-23-26-57-46(31-36)41-15-5-10-20-55(41)65-57)62-49-17-7-2-12-38(49)43-33-53-44(32-52(43)62)39-13-3-8-18-50(39)63(53)58-59-28-27-47(60-58)34-21-25-56-45(29-34)40-14-4-9-19-54(40)64-56;1-2-12-35(13-3-1)37-22-25-39(26-23-37)54-60-55(41-27-24-36-14-4-5-16-40(36)30-41)62-56(61-54)64-50-21-11-8-18-43(50)45-31-51-44(32-52(45)64)42-17-7-10-20-49(42)63(51)53-34-57-33-48(59-53)47-29-28-38-15-6-9-19-46(38)58-47;1-6-17-41-32(12-1)33-13-2-7-18-42(33)55(41)49-22-11-23-50(54-49)56-43-19-8-3-14-34(43)37-30-46-38(29-45(37)56)35-15-4-9-20-44(35)57(46)51-52-27-26-40(53-51)31-24-25-48-39(28-31)36-16-5-10-21-47(36)58-48/h1-50H;1-44H;1-43H;1-33H;1-34H;1-30H.
What are the key properties of 11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenylpyrimidin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole?
11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenylpyrimidin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole has a molecular weight of 5728.70 g/mol, XLogP of 102.96, 38 rotatable bonds, 0 hydrogen bond donors, and 47 hydrogen bond acceptors.
Where does this data come from?
All data for 11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-(3-naphtho[2,3-b][1]benzothiol-2-yl-5-phenylphenyl)indolo[3,2-b]carbazole;11-[4,6-bis(8-phenyldibenzofuran-2-yl)pyrimidin-2-yl]-5-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[3,2-b]carbazole;5-(6-carbazol-9-yl-2-pyridinyl)-11-(4-dibenzothiophen-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-6-phenylpyrimidin-2-yl]-5-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)indolo[3,2-b]carbazole;5-(9-dibenzofuran-2-ylcarbazol-3-yl)-11-(4-dibenzofuran-2-ylpyrimidin-2-yl)indolo[3,2-b]carbazole;11-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-(6-quinolin-2-ylpyrazin-2-yl)indolo[3,2-b]carbazole is sourced from PubChem (CID 157384255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).