12-(4-dibenzofuran-1-ylpyrimidin-2-yl)-5-(3,5-diphenylphenyl)indolo[3,2-c]carbazole;12-(3-dibenzothiophen-2-ylphenyl)-5-[4,6-di(dibenzothiophen-2-yl)pyrimidin-2-yl]indolo[3,2-c]carbazole;12-(6-dibenzothiophen-4-ylpyrazin-2-yl)-5-(5-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole;5-(2-dibenzothiophen-2-ylpyrimidin-4-yl)-12-(3-phenylphenyl)indolo[3,2-c]carbazole;12-[2,6-di(dibenzofuran-2-yl)pyrimidin-4-yl]-5-[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole;12-[2-(2-phenyl-1-benzothiophen-5-yl)pyrimidin-4-yl]-5-(3-phenylphenyl)indolo[3,2-c]carbazole

C323H193N25O3S6 — CID 158912071

IUPAC12-(4-dibenzofuran-1-ylpyrimidin-2-yl)-5-(3,5-diphenylphenyl)indolo[3,2-c]carbazole;12-(3-dibenzothiophen-2-ylphenyl)-5-[4,6-di(dibenzothiophen-2-yl)pyrimidin-2-yl]indolo[3,2-c]carbazole;12-(6-dibenzothiophen-4-ylpyrazin-2-yl)-5-(5-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole;5-(2-dibenzothiophen-2-ylpyrimidin-4-yl)-12-(3-phenylphenyl)indolo[3,2-c]carbazole;12-[2,6-di(dibenzofuran-2-yl)pyrimidin-4-yl]-5-[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole;12-[2-(2-phenyl-1-benzothiophen-5-yl)pyrimidin-4-yl]-5-(3-phenylphenyl)indolo[3,2-c]carbazole
SMILESc1cc(-c2ccc3sc4ccccc4c3c2)cc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4nc(-c5ccc6sc7ccccc7c6c5)cc(-c5ccc6sc7ccccc7c6c5)n4)c32)c1.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5nccc(-c6cccc7oc8ccccc8c67)n5)c34)c2)cc1.c1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6cc(-c7ccc8oc9ccccc9c8c7)nc(-c7ccc8oc9ccccc9c8c7)n6)c45)c3)n2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccnc(-c6ccc7sc(-c8ccccc8)cc7c6)n5)c34)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5ccnc(-c6ccc7sc8ccccc8c7c6)n5)c43)c2)cc1.c1ccc(-c2cccc3c(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6cncc(-c7cccc8c7sc7ccccc78)n6)c45)cccc23)cc1
InChIInChI=1S/C64H36N4S3.C63H37N5O2.C52H32N4O.C50H30N4S.C48H30N4S.C46H28N4S/c1-6-19-53-42(14-1)46-27-28-55-62(63(46)67(53)41-13-11-12-37(32-41)38-24-29-59-48(33-38)43-15-3-8-21-56(43)69-59)47-18-2-7-20-54(47)68(55)64-65-51(39-25-30-60-49(34-39)44-16-4-9-22-57(44)70-60)36-52(66-64)40-26-31-61-50(35-40)45-17-5-10-23-58(45)71-61;1-2-14-38(15-3-1)50-22-13-23-51(64-50)39-16-12-17-42(34-39)67-54-25-9-5-21-47(54)61-55(67)31-30-46-43-18-4-8-24-53(43)68(62(46)61)60-37-52(40-28-32-58-48(35-40)44-19-6-10-26-56(44)69-58)65-63(66-60)41-29-33-59-49(36-41)45-20-7-11-27-57(45)70-59;1-3-14-33(15-4-1)35-30-36(34-16-5-2-6-17-34)32-37(31-35)55-45-23-11-8-19-41(45)50-46(55)27-26-39-38-18-7-10-22-44(38)56(51(39)50)52-53-29-28-43(54-52)40-21-13-25-48-49(40)42-20-9-12-24-47(42)57-48;1-2-13-31(14-3-1)32-18-10-20-34-33(32)19-12-25-42(34)53-44-24-8-5-17-40(44)48-45(53)28-27-37-35-15-4-7-23-43(35)54(49(37)48)47-30-51-29-41(52-47)39-22-11-21-38-36-16-6-9-26-46(36)55-50(38)39;1-3-12-31(13-4-1)33-16-11-17-36(29-33)51-41-21-10-8-19-39(41)46-42(51)24-23-38-37-18-7-9-20-40(37)52(47(38)46)45-26-27-49-48(50-45)34-22-25-43-35(28-34)30-44(53-43)32-14-5-2-6-15-32;1-2-11-29(12-3-1)30-13-10-14-32(27-30)49-38-18-7-4-15-33(38)35-22-23-40-44(45(35)49)36-17-5-8-19-39(36)50(40)43-25-26-47-46(48-43)31-21-24-42-37(28-31)34-16-6-9-20-41(34)51-42/h1-36H;1-37H;1-32H;1-30H;1-30H;1-28H
InChIKeyJGTROXRGTDNZGX-UHFFFAOYSA-N
MW4664.67 g/mol
LogP87.66
Rot. Bonds29

About 12-(4-dibenzofuran-1-ylpyrimidin-2-yl)-5-(3,5-diphenylphenyl)indolo[3,2-c]carbazole;12-(3-dibenzothiophen-2-ylphenyl)-5-[4,6-di(dibenzothiophen-2-yl)pyrimidin-2-yl]indolo[3,2-c]carbazole;12-(6-dibenzothiophen-4-ylpyrazin-2-yl)-5-(5-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole;5-(2-dibenzothiophen-2-ylpyrimidin-4-yl)-12-(3-phenylphenyl)indolo[3,2-c]carbazole;12-[2,6-di(dibenzofuran-2-yl)pyrimidin-4-yl]-5-[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole;12-[2-(2-phenyl-1-benzothiophen-5-yl)pyrimidin-4-yl]-5-(3-phenylphenyl)indolo[3,2-c]carbazole

12-(4-dibenzofuran-1-ylpyrimidin-2-yl)-5-(3,5-diphenylphenyl)indolo[3,2-c]carbazole;12-(3-dibenzothiophen-2-ylphenyl)-5-[4,6-di(dibenzothiophen-2-yl)pyrimidin-2-yl]indolo[3,2-c]carbazole;12-(6-dibenzothiophen-4-ylpyrazin-2-yl)-5-(5-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole;5-(2-dibenzothiophen-2-ylpyrimidin-4-yl)-12-(3-phenylphenyl)indolo[3,2-c]carbazole;12-[2,6-di(dibenzofuran-2-yl)pyrimidin-4-yl]-5-[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole;12-[2-(2-phenyl-1-benzothiophen-5-yl)pyrimidin-4-yl]-5-(3-phenylphenyl)indolo[3,2-c]carbazole (PubChem CID 158912071) has the molecular formula C323H193N25O3S6 and a molecular weight of 4664.67 g/mol. Its IUPAC name is 12-(4-dibenzofuran-1-ylpyrimidin-2-yl)-5-(3,5-diphenylphenyl)indolo[3,2-c]carbazole;12-(3-dibenzothiophen-2-ylphenyl)-5-[4,6-di(dibenzothiophen-2-yl)pyrimidin-2-yl]indolo[3,2-c]carbazole;12-(6-dibenzothiophen-4-ylpyrazin-2-yl)-5-(5-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole;5-(2-dibenzothiophen-2-ylpyrimidin-4-yl)-12-(3-phenylphenyl)indolo[3,2-c]carbazole;12-[2,6-di(dibenzofuran-2-yl)pyrimidin-4-yl]-5-[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole;12-[2-(2-phenyl-1-benzothiophen-5-yl)pyrimidin-4-yl]-5-(3-phenylphenyl)indolo[3,2-c]carbazole.

Molecular Properties

Compound Name12-(4-dibenzofuran-1-ylpyrimidin-2-yl)-5-(3,5-diphenylphenyl)indolo[3,2-c]carbazole;12-(3-dibenzothiophen-2-ylphenyl)-5-[4,6-di(dibenzothiophen-2-yl)pyrimidin-2-yl]indolo[3,2-c]carbazole;12-(6-dibenzothiophen-4-ylpyrazin-2-yl)-5-(5-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole;5-(2-dibenzothiophen-2-ylpyrimidin-4-yl)-12-(3-phenylphenyl)indolo[3,2-c]carbazole;12-[2,6-di(dibenzofuran-2-yl)pyrimidin-4-yl]-5-[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole;12-[2-(2-phenyl-1-benzothiophen-5-yl)pyrimidin-4-yl]-5-(3-phenylphenyl)indolo[3,2-c]carbazole
PubChem CID158912071
Molecular FormulaC323H193N25O3S6
Molecular Weight4664.67 g/mol
Exact Mass4660.40
IUPAC Name12-(4-dibenzofuran-1-ylpyrimidin-2-yl)-5-(3,5-diphenylphenyl)indolo[3,2-c]carbazole;12-(3-dibenzothiophen-2-ylphenyl)-5-[4,6-di(dibenzothiophen-2-yl)pyrimidin-2-yl]indolo[3,2-c]carbazole;12-(6-dibenzothiophen-4-ylpyrazin-2-yl)-5-(5-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole;5-(2-dibenzothiophen-2-ylpyrimidin-4-yl)-12-(3-phenylphenyl)indolo[3,2-c]carbazole;12-[2,6-di(dibenzofuran-2-yl)pyrimidin-4-yl]-5-[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole;12-[2-(2-phenyl-1-benzothiophen-5-yl)pyrimidin-4-yl]-5-(3-phenylphenyl)indolo[3,2-c]carbazole
SMILESc1cc(-c2ccc3sc4ccccc4c3c2)cc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4nc(-c5ccc6sc7ccccc7c6c5)cc(-c5ccc6sc7ccccc7c6c5)n4)c32)c1.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5nccc(-c6cccc7oc8ccccc8c67)n5)c34)c2)cc1.c1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6cc(-c7ccc8oc9ccccc9c8c7)nc(-c7ccc8oc9ccccc9c8c7)n6)c45)c3)n2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccnc(-c6ccc7sc(-c8ccccc8)cc7c6)n5)c34)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5ccnc(-c6ccc7sc8ccccc8c7c6)n5)c43)c2)cc1.c1ccc(-c2cccc3c(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6cncc(-c7cccc8c7sc7ccccc78)n6)c45)cccc23)cc1
InChIInChI=1S/C64H36N4S3.C63H37N5O2.C52H32N4O.C50H30N4S.C48H30N4S.C46H28N4S/c1-6-19-53-42(14-1)46-27-28-55-62(63(46)67(53)41-13-11-12-37(32-41)38-24-29-59-48(33-38)43-15-3-8-21-56(43)69-59)47-18-2-7-20-54(47)68(55)64-65-51(39-25-30-60-49(34-39)44-16-4-9-22-57(44)70-60)36-52(66-64)40-26-31-61-50(35-40)45-17-5-10-23-58(45)71-61;1-2-14-38(15-3-1)50-22-13-23-51(64-50)39-16-12-17-42(34-39)67-54-25-9-5-21-47(54)61-55(67)31-30-46-43-18-4-8-24-53(43)68(62(46)61)60-37-52(40-28-32-58-48(35-40)44-19-6-10-26-56(44)69-58)65-63(66-60)41-29-33-59-49(36-41)45-20-7-11-27-57(45)70-59;1-3-14-33(15-4-1)35-30-36(34-16-5-2-6-17-34)32-37(31-35)55-45-23-11-8-19-41(45)50-46(55)27-26-39-38-18-7-10-22-44(38)56(51(39)50)52-53-29-28-43(54-52)40-21-13-25-48-49(40)42-20-9-12-24-47(42)57-48;1-2-13-31(14-3-1)32-18-10-20-34-33(32)19-12-25-42(34)53-44-24-8-5-17-40(44)48-45(53)28-27-37-35-15-4-7-23-43(35)54(49(37)48)47-30-51-29-41(52-47)39-22-11-21-38-36-16-6-9-26-46(36)55-50(38)39;1-3-12-31(13-4-1)33-16-11-17-36(29-33)51-41-21-10-8-19-39(41)46-42(51)24-23-38-37-18-7-9-20-40(37)52(47(38)46)45-26-27-49-48(50-45)34-22-25-43-35(28-34)30-44(53-43)32-14-5-2-6-15-32;1-2-11-29(12-3-1)30-13-10-14-32(27-30)49-38-18-7-4-15-33(38)35-22-23-40-44(45(35)49)36-17-5-8-19-39(36)50(40)43-25-26-47-46(48-43)31-21-24-42-37(28-31)34-16-6-9-20-41(34)51-42/h1-36H;1-37H;1-32H;1-30H;1-30H;1-28H
InChIKeyJGTROXRGTDNZGX-UHFFFAOYSA-N
XLogP87.66
TPSA266.15 Ų
H-Bond Donors
H-Bond Acceptors34
Rotatable Bonds29
Heavy Atoms357
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004664.67
LogP ≤ 587.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1034

Analyze 12-(4-dibenzofuran-1-ylpyrimidin-2-yl)-5-(3,5-diphenylphenyl)indolo[3,2-c]carbazole;12-(3-dibenzothiophen-2-ylphenyl)-5-[4,6-di(dibenzothiophen-2-yl)pyrimidin-2-yl]indolo[3,2-c]carbazole;12-(6-dibenzothiophen-4-ylpyrazin-2-yl)-5-(5-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole;5-(2-dibenzothiophen-2-ylpyrimidin-4-yl)-12-(3-phenylphenyl)indolo[3,2-c]carbazole;12-[2,6-di(dibenzofuran-2-yl)pyrimidin-4-yl]-5-[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole;12-[2-(2-phenyl-1-benzothiophen-5-yl)pyrimidin-4-yl]-5-(3-phenylphenyl)indolo[3,2-c]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 12-(4-dibenzofuran-1-ylpyrimidin-2-yl)-5-(3,5-diphenylphenyl)indolo[3,2-c]carbazole;12-(3-dibenzothiophen-2-ylphenyl)-5-[4,6-di(dibenzothiophen-2-yl)pyrimidin-2-yl]indolo[3,2-c]carbazole;12-(6-dibenzothiophen-4-ylpyrazin-2-yl)-5-(5-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole;5-(2-dibenzothiophen-2-ylpyrimidin-4-yl)-12-(3-phenylphenyl)indolo[3,2-c]carbazole;12-[2,6-di(dibenzofuran-2-yl)pyrimidin-4-yl]-5-[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole;12-[2-(2-phenyl-1-benzothiophen-5-yl)pyrimidin-4-yl]-5-(3-phenylphenyl)indolo[3,2-c]carbazole?
The IUPAC name of 12-(4-dibenzofuran-1-ylpyrimidin-2-yl)-5-(3,5-diphenylphenyl)indolo[3,2-c]carbazole;12-(3-dibenzothiophen-2-ylphenyl)-5-[4,6-di(dibenzothiophen-2-yl)pyrimidin-2-yl]indolo[3,2-c]carbazole;12-(6-dibenzothiophen-4-ylpyrazin-2-yl)-5-(5-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole;5-(2-dibenzothiophen-2-ylpyrimidin-4-yl)-12-(3-phenylphenyl)indolo[3,2-c]carbazole;12-[2,6-di(dibenzofuran-2-yl)pyrimidin-4-yl]-5-[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole;12-[2-(2-phenyl-1-benzothiophen-5-yl)pyrimidin-4-yl]-5-(3-phenylphenyl)indolo[3,2-c]carbazole (CID 158912071) is 12-(4-dibenzofuran-1-ylpyrimidin-2-yl)-5-(3,5-diphenylphenyl)indolo[3,2-c]carbazole;12-(3-dibenzothiophen-2-ylphenyl)-5-[4,6-di(dibenzothiophen-2-yl)pyrimidin-2-yl]indolo[3,2-c]carbazole;12-(6-dibenzothiophen-4-ylpyrazin-2-yl)-5-(5-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole;5-(2-dibenzothiophen-2-ylpyrimidin-4-yl)-12-(3-phenylphenyl)indolo[3,2-c]carbazole;12-[2,6-di(dibenzofuran-2-yl)pyrimidin-4-yl]-5-[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole;12-[2-(2-phenyl-1-benzothiophen-5-yl)pyrimidin-4-yl]-5-(3-phenylphenyl)indolo[3,2-c]carbazole.
What is the SMILES notation for 12-(4-dibenzofuran-1-ylpyrimidin-2-yl)-5-(3,5-diphenylphenyl)indolo[3,2-c]carbazole;12-(3-dibenzothiophen-2-ylphenyl)-5-[4,6-di(dibenzothiophen-2-yl)pyrimidin-2-yl]indolo[3,2-c]carbazole;12-(6-dibenzothiophen-4-ylpyrazin-2-yl)-5-(5-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole;5-(2-dibenzothiophen-2-ylpyrimidin-4-yl)-12-(3-phenylphenyl)indolo[3,2-c]carbazole;12-[2,6-di(dibenzofuran-2-yl)pyrimidin-4-yl]-5-[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole;12-[2-(2-phenyl-1-benzothiophen-5-yl)pyrimidin-4-yl]-5-(3-phenylphenyl)indolo[3,2-c]carbazole?
The canonical SMILES for 12-(4-dibenzofuran-1-ylpyrimidin-2-yl)-5-(3,5-diphenylphenyl)indolo[3,2-c]carbazole;12-(3-dibenzothiophen-2-ylphenyl)-5-[4,6-di(dibenzothiophen-2-yl)pyrimidin-2-yl]indolo[3,2-c]carbazole;12-(6-dibenzothiophen-4-ylpyrazin-2-yl)-5-(5-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole;5-(2-dibenzothiophen-2-ylpyrimidin-4-yl)-12-(3-phenylphenyl)indolo[3,2-c]carbazole;12-[2,6-di(dibenzofuran-2-yl)pyrimidin-4-yl]-5-[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole;12-[2-(2-phenyl-1-benzothiophen-5-yl)pyrimidin-4-yl]-5-(3-phenylphenyl)indolo[3,2-c]carbazole is c1cc(-c2ccc3sc4ccccc4c3c2)cc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4nc(-c5ccc6sc7ccccc7c6c5)cc(-c5ccc6sc7ccccc7c6c5)n4)c32)c1.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5nccc(-c6cccc7oc8ccccc8c67)n5)c34)c2)cc1.c1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6cc(-c7ccc8oc9ccccc9c8c7)nc(-c7ccc8oc9ccccc9c8c7)n6)c45)c3)n2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccnc(-c6ccc7sc(-c8ccccc8)cc7c6)n5)c34)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5ccnc(-c6ccc7sc8ccccc8c7c6)n5)c43)c2)cc1.c1ccc(-c2cccc3c(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6cncc(-c7cccc8c7sc7ccccc78)n6)c45)cccc23)cc1.
What is the InChIKey of 12-(4-dibenzofuran-1-ylpyrimidin-2-yl)-5-(3,5-diphenylphenyl)indolo[3,2-c]carbazole;12-(3-dibenzothiophen-2-ylphenyl)-5-[4,6-di(dibenzothiophen-2-yl)pyrimidin-2-yl]indolo[3,2-c]carbazole;12-(6-dibenzothiophen-4-ylpyrazin-2-yl)-5-(5-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole;5-(2-dibenzothiophen-2-ylpyrimidin-4-yl)-12-(3-phenylphenyl)indolo[3,2-c]carbazole;12-[2,6-di(dibenzofuran-2-yl)pyrimidin-4-yl]-5-[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole;12-[2-(2-phenyl-1-benzothiophen-5-yl)pyrimidin-4-yl]-5-(3-phenylphenyl)indolo[3,2-c]carbazole?
The InChIKey is JGTROXRGTDNZGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H36N4S3.C63H37N5O2.C52H32N4O.C50H30N4S.C48H30N4S.C46H28N4S/c1-6-19-53-42(14-1)46-27-28-55-62(63(46)67(53)41-13-11-12-37(32-41)38-24-29-59-48(33-38)43-15-3-8-21-56(43)69-59)47-18-2-7-20-54(47)68(55)64-65-51(39-25-30-60-49(34-39)44-16-4-9-22-57(44)70-60)36-52(66-64)40-26-31-61-50(35-40)45-17-5-10-23-58(45)71-61;1-2-14-38(15-3-1)50-22-13-23-51(64-50)39-16-12-17-42(34-39)67-54-25-9-5-21-47(54)61-55(67)31-30-46-43-18-4-8-24-53(43)68(62(46)61)60-37-52(40-28-32-58-48(35-40)44-19-6-10-26-56(44)69-58)65-63(66-60)41-29-33-59-49(36-41)45-20-7-11-27-57(45)70-59;1-3-14-33(15-4-1)35-30-36(34-16-5-2-6-17-34)32-37(31-35)55-45-23-11-8-19-41(45)50-46(55)27-26-39-38-18-7-10-22-44(38)56(51(39)50)52-53-29-28-43(54-52)40-21-13-25-48-49(40)42-20-9-12-24-47(42)57-48;1-2-13-31(14-3-1)32-18-10-20-34-33(32)19-12-25-42(34)53-44-24-8-5-17-40(44)48-45(53)28-27-37-35-15-4-7-23-43(35)54(49(37)48)47-30-51-29-41(52-47)39-22-11-21-38-36-16-6-9-26-46(36)55-50(38)39;1-3-12-31(13-4-1)33-16-11-17-36(29-33)51-41-21-10-8-19-39(41)46-42(51)24-23-38-37-18-7-9-20-40(37)52(47(38)46)45-26-27-49-48(50-45)34-22-25-43-35(28-34)30-44(53-43)32-14-5-2-6-15-32;1-2-11-29(12-3-1)30-13-10-14-32(27-30)49-38-18-7-4-15-33(38)35-22-23-40-44(45(35)49)36-17-5-8-19-39(36)50(40)43-25-26-47-46(48-43)31-21-24-42-37(28-31)34-16-6-9-20-41(34)51-42/h1-36H;1-37H;1-32H;1-30H;1-30H;1-28H.
What are the key properties of 12-(4-dibenzofuran-1-ylpyrimidin-2-yl)-5-(3,5-diphenylphenyl)indolo[3,2-c]carbazole;12-(3-dibenzothiophen-2-ylphenyl)-5-[4,6-di(dibenzothiophen-2-yl)pyrimidin-2-yl]indolo[3,2-c]carbazole;12-(6-dibenzothiophen-4-ylpyrazin-2-yl)-5-(5-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole;5-(2-dibenzothiophen-2-ylpyrimidin-4-yl)-12-(3-phenylphenyl)indolo[3,2-c]carbazole;12-[2,6-di(dibenzofuran-2-yl)pyrimidin-4-yl]-5-[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole;12-[2-(2-phenyl-1-benzothiophen-5-yl)pyrimidin-4-yl]-5-(3-phenylphenyl)indolo[3,2-c]carbazole?
12-(4-dibenzofuran-1-ylpyrimidin-2-yl)-5-(3,5-diphenylphenyl)indolo[3,2-c]carbazole;12-(3-dibenzothiophen-2-ylphenyl)-5-[4,6-di(dibenzothiophen-2-yl)pyrimidin-2-yl]indolo[3,2-c]carbazole;12-(6-dibenzothiophen-4-ylpyrazin-2-yl)-5-(5-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole;5-(2-dibenzothiophen-2-ylpyrimidin-4-yl)-12-(3-phenylphenyl)indolo[3,2-c]carbazole;12-[2,6-di(dibenzofuran-2-yl)pyrimidin-4-yl]-5-[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole;12-[2-(2-phenyl-1-benzothiophen-5-yl)pyrimidin-4-yl]-5-(3-phenylphenyl)indolo[3,2-c]carbazole has a molecular weight of 4664.67 g/mol, XLogP of 87.66, 29 rotatable bonds, 0 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 12-(4-dibenzofuran-1-ylpyrimidin-2-yl)-5-(3,5-diphenylphenyl)indolo[3,2-c]carbazole;12-(3-dibenzothiophen-2-ylphenyl)-5-[4,6-di(dibenzothiophen-2-yl)pyrimidin-2-yl]indolo[3,2-c]carbazole;12-(6-dibenzothiophen-4-ylpyrazin-2-yl)-5-(5-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole;5-(2-dibenzothiophen-2-ylpyrimidin-4-yl)-12-(3-phenylphenyl)indolo[3,2-c]carbazole;12-[2,6-di(dibenzofuran-2-yl)pyrimidin-4-yl]-5-[3-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-c]carbazole;12-[2-(2-phenyl-1-benzothiophen-5-yl)pyrimidin-4-yl]-5-(3-phenylphenyl)indolo[3,2-c]carbazole is sourced from PubChem (CID 158912071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).