9-[5-[8-[3-carbazol-9-yl-5-[3-[3-[3-[3-[3-[3-[3-(3,5-dimethylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]dibenzothiophen-2-yl]naphthalen-1-yl]carbazole;9-[8-[3-[8-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]carbazole;3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-9-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzothiophen-2-yl]carbazole

C246H158N4O3S2 — CID 158493191

IUPAC9-[5-[8-[3-carbazol-9-yl-5-[3-[3-[3-[3-[3-[3-[3-(3,5-dimethylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]dibenzothiophen-2-yl]naphthalen-1-yl]carbazole;9-[8-[3-[8-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]carbazole;3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-9-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzothiophen-2-yl]carbazole
SMILESCc1cc(C)cc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cccc(-c7cccc(-c8cccc(-c9cc(-c%10ccc%11sc%12ccc(-c%13cccc%14c(-n%15c%16ccccc%16c%16ccccc%16%15)cccc%13%14)cc%12c%11c%10)cc(-n%10c%11ccccc%11c%11ccccc%11%10)c9)c8)c7)c6)c5)c4)c3)c2)c1.c1cc(-c2cccc(-c3ccc4oc5ccccc5c4c3)c2)cc(-c2cccc(-c3ccc4oc5ccc(-c6cccc(-c7ccc8oc9ccc(-n%10c%11ccccc%11c%11ccccc%11%10)cc9c8c7)c6)cc5c4c3)c2)c1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5cc(-c6cccc(-c7cccc(-c8cccc(-c9ccccc9)c8)c7)c6)c6sc7ccccc7c6c5)c4)c3)c2)cc1
InChIInChI=1S/C102H68N2S.C72H43NO3.C72H47NS/c1-65-50-66(2)52-83(51-65)79-32-16-30-77(58-79)75-28-14-26-73(56-75)71-24-12-22-69(54-71)67-20-11-21-68(53-67)70-23-13-25-72(55-70)74-27-15-29-76(57-74)78-31-17-33-80(59-78)84-60-85(62-86(61-84)103-96-41-7-3-34-90(96)91-35-4-8-42-97(91)103)81-46-48-101-94(63-81)95-64-82(47-49-102(95)105-101)87-38-18-40-89-88(87)39-19-45-100(89)104-98-43-9-5-36-92(98)93-37-6-10-44-99(93)104;1-4-22-65-57(19-1)58-20-2-5-23-66(58)73(65)56-29-34-72-64(43-56)63-42-55(28-33-71(63)76-72)51-18-10-17-50(38-51)54-27-32-70-62(41-54)61-40-53(26-31-69(61)75-70)49-16-9-14-47(37-49)45-12-7-11-44(35-45)46-13-8-15-48(36-46)52-25-30-68-60(39-52)59-21-3-6-24-67(59)74-68;1-3-17-48(18-4-1)50-21-11-23-52(39-50)54-25-13-27-56(41-54)57-28-15-30-59(43-57)61-37-38-70-67(45-61)64-33-7-9-35-69(64)73(70)63-46-66(72-68(47-63)65-34-8-10-36-71(65)74-72)62-32-16-31-60(44-62)58-29-14-26-55(42-58)53-24-12-22-51(40-53)49-19-5-2-6-20-49/h3-64H,1-2H3;1-43H;1-47H
InChIKeyHIYLEUBWVQSLJS-UHFFFAOYSA-N
MW3282.13 g/mol
LogP69.66
Rot. Bonds28

About 9-[5-[8-[3-carbazol-9-yl-5-[3-[3-[3-[3-[3-[3-[3-(3,5-dimethylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]dibenzothiophen-2-yl]naphthalen-1-yl]carbazole;9-[8-[3-[8-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]carbazole;3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-9-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzothiophen-2-yl]carbazole

9-[5-[8-[3-carbazol-9-yl-5-[3-[3-[3-[3-[3-[3-[3-(3,5-dimethylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]dibenzothiophen-2-yl]naphthalen-1-yl]carbazole;9-[8-[3-[8-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]carbazole;3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-9-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzothiophen-2-yl]carbazole (PubChem CID 158493191) has the molecular formula C246H158N4O3S2 and a molecular weight of 3282.13 g/mol. Its IUPAC name is 9-[5-[8-[3-carbazol-9-yl-5-[3-[3-[3-[3-[3-[3-[3-(3,5-dimethylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]dibenzothiophen-2-yl]naphthalen-1-yl]carbazole;9-[8-[3-[8-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]carbazole;3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-9-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzothiophen-2-yl]carbazole.

Molecular Properties

Compound Name9-[5-[8-[3-carbazol-9-yl-5-[3-[3-[3-[3-[3-[3-[3-(3,5-dimethylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]dibenzothiophen-2-yl]naphthalen-1-yl]carbazole;9-[8-[3-[8-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]carbazole;3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-9-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzothiophen-2-yl]carbazole
PubChem CID158493191
Molecular FormulaC246H158N4O3S2
Molecular Weight3282.13 g/mol
Exact Mass3279.18
IUPAC Name9-[5-[8-[3-carbazol-9-yl-5-[3-[3-[3-[3-[3-[3-[3-(3,5-dimethylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]dibenzothiophen-2-yl]naphthalen-1-yl]carbazole;9-[8-[3-[8-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]carbazole;3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-9-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzothiophen-2-yl]carbazole
SMILESCc1cc(C)cc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cccc(-c7cccc(-c8cccc(-c9cc(-c%10ccc%11sc%12ccc(-c%13cccc%14c(-n%15c%16ccccc%16c%16ccccc%16%15)cccc%13%14)cc%12c%11c%10)cc(-n%10c%11ccccc%11c%11ccccc%11%10)c9)c8)c7)c6)c5)c4)c3)c2)c1.c1cc(-c2cccc(-c3ccc4oc5ccccc5c4c3)c2)cc(-c2cccc(-c3ccc4oc5ccc(-c6cccc(-c7ccc8oc9ccc(-n%10c%11ccccc%11c%11ccccc%11%10)cc9c8c7)c6)cc5c4c3)c2)c1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5cc(-c6cccc(-c7cccc(-c8cccc(-c9ccccc9)c8)c7)c6)c6sc7ccccc7c6c5)c4)c3)c2)cc1
InChIInChI=1S/C102H68N2S.C72H43NO3.C72H47NS/c1-65-50-66(2)52-83(51-65)79-32-16-30-77(58-79)75-28-14-26-73(56-75)71-24-12-22-69(54-71)67-20-11-21-68(53-67)70-23-13-25-72(55-70)74-27-15-29-76(57-74)78-31-17-33-80(59-78)84-60-85(62-86(61-84)103-96-41-7-3-34-90(96)91-35-4-8-42-97(91)103)81-46-48-101-94(63-81)95-64-82(47-49-102(95)105-101)87-38-18-40-89-88(87)39-19-45-100(89)104-98-43-9-5-36-92(98)93-37-6-10-44-99(93)104;1-4-22-65-57(19-1)58-20-2-5-23-66(58)73(65)56-29-34-72-64(43-56)63-42-55(28-33-71(63)76-72)51-18-10-17-50(38-51)54-27-32-70-62(41-54)61-40-53(26-31-69(61)75-70)49-16-9-14-47(37-49)45-12-7-11-44(35-45)46-13-8-15-48(36-46)52-25-30-68-60(39-52)59-21-3-6-24-67(59)74-68;1-3-17-48(18-4-1)50-21-11-23-52(39-50)54-25-13-27-56(41-54)57-28-15-30-59(43-57)61-37-38-70-67(45-61)64-33-7-9-35-69(64)73(70)63-46-66(72-68(47-63)65-34-8-10-36-71(65)74-72)62-32-16-31-60(44-62)58-29-14-26-55(42-58)53-24-12-22-51(40-53)49-19-5-2-6-20-49/h3-64H,1-2H3;1-43H;1-47H
InChIKeyHIYLEUBWVQSLJS-UHFFFAOYSA-N
XLogP69.66
TPSA59.14 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds28
Heavy Atoms255
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003282.13
LogP ≤ 569.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 9-[5-[8-[3-carbazol-9-yl-5-[3-[3-[3-[3-[3-[3-[3-(3,5-dimethylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]dibenzothiophen-2-yl]naphthalen-1-yl]carbazole;9-[8-[3-[8-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]carbazole;3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-9-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzothiophen-2-yl]carbazole with MolForge

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Related Compounds

3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
CID 159055285
9-dibenzofuran-2-yl-3-dibenzothiophen-2-ylcarbazole;3-dibenzofuran-2-yl-9-(3-phenylphenyl)carbazole;3,9-di(dibenzothiophen-2-yl)carbazole
CID 158258330
3-dibenzofuran-2-yl-9-(3,5-diphenylphenyl)carbazole;3-dibenzothiophen-2-yl-9-(3,5-diphenylphenyl)carbazole;3-dibenzothiophen-2-yl-9-(4-phenylphenyl)carbazole
CID 160571144
3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]-9-(3,5-diphenylphenyl)carbazole
CID 159392904
9-[3-dibenzofuran-2-yl-5-(3-dibenzofuran-2-ylphenyl)phenyl]carbazole;9-[3-(3-dibenzothiophen-2-ylphenyl)phenyl]carbazole;9-[4-[3-phenyl-5-(8-phenyldibenzofuran-2-yl)phenyl]phenyl]carbazole
CID 162190539
3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(8-phenyldibenzofuran-2-yl)carbazole;3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(8-phenyldibenzothiophen-2-yl)carbazole;9-(8-phenyldibenzothiophen-2-yl)-3-[9-(8-phenyldibenzothiophen-2-yl)carbazol-3-yl]carbazole
CID 161271655
9-(8-carbazol-9-yldibenzofuran-2-yl)-3-[3-[9-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-3-yl]phenyl]carbazole;9-(8-carbazol-9-yldibenzofuran-2-yl)-3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]carbazole;9-(8-carbazol-9-yldibenzothiophen-2-yl)-3-(4-dibenzofuran-2-ylphenyl)carbazole;3,6-diphenyl-9-[8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]carbazole
CID 160619262
3-[4-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]-9-phenylcarbazole;3-[4-(9-dibenzothiophen-2-ylcarbazol-3-yl)phenyl]-9-phenylcarbazole;3-[4-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]-9-phenylcarbazole;3-[3-[9-(3,5-diphenylphenyl)carbazol-3-yl]phenyl]-9-phenylcarbazole;9-(3-phenylphenyl)-3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 159640666
3,9-bis(9-phenylcarbazol-3-yl)carbazole;3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]-9-(3,5-diphenylphenyl)carbazole;3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole
CID 162097761
3-[9-(3-dibenzofuran-2-ylphenyl)carbazol-3-yl]-9-dibenzothiophen-2-ylcarbazole
CID 155305717
3-(6-dibenzofuran-4-yldibenzofuran-2-yl)-9-phenylcarbazole;3-(8-dibenzofuran-2-yldibenzofuran-4-yl)-9-phenylcarbazole;9-[8-(3-dibenzothiophen-2-ylphenyl)dibenzofuran-2-yl]carbazole;3-[3,5-di(dibenzofuran-2-yl)phenyl]-9-phenylcarbazole;molecular fluorine;3-phenyl-9-[8-[3-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-4-yl]carbazole;hydrofluoride
CID 158528143
3-dibenzofuran-1-yl-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-dibenzofuran-2-yl-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-dibenzofuran-3-yl-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-dibenzothiophen-2-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-dibenzothiophen-3-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-dibenzothiophen-4-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole
CID 165052012

Frequently Asked Questions

What is the IUPAC name of 9-[5-[8-[3-carbazol-9-yl-5-[3-[3-[3-[3-[3-[3-[3-(3,5-dimethylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]dibenzothiophen-2-yl]naphthalen-1-yl]carbazole;9-[8-[3-[8-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]carbazole;3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-9-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzothiophen-2-yl]carbazole?
The IUPAC name of 9-[5-[8-[3-carbazol-9-yl-5-[3-[3-[3-[3-[3-[3-[3-(3,5-dimethylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]dibenzothiophen-2-yl]naphthalen-1-yl]carbazole;9-[8-[3-[8-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]carbazole;3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-9-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzothiophen-2-yl]carbazole (CID 158493191) is 9-[5-[8-[3-carbazol-9-yl-5-[3-[3-[3-[3-[3-[3-[3-(3,5-dimethylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]dibenzothiophen-2-yl]naphthalen-1-yl]carbazole;9-[8-[3-[8-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]carbazole;3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-9-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzothiophen-2-yl]carbazole.
What is the SMILES notation for 9-[5-[8-[3-carbazol-9-yl-5-[3-[3-[3-[3-[3-[3-[3-(3,5-dimethylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]dibenzothiophen-2-yl]naphthalen-1-yl]carbazole;9-[8-[3-[8-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]carbazole;3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-9-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzothiophen-2-yl]carbazole?
The canonical SMILES for 9-[5-[8-[3-carbazol-9-yl-5-[3-[3-[3-[3-[3-[3-[3-(3,5-dimethylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]dibenzothiophen-2-yl]naphthalen-1-yl]carbazole;9-[8-[3-[8-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]carbazole;3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-9-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzothiophen-2-yl]carbazole is Cc1cc(C)cc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cccc(-c7cccc(-c8cccc(-c9cc(-c%10ccc%11sc%12ccc(-c%13cccc%14c(-n%15c%16ccccc%16c%16ccccc%16%15)cccc%13%14)cc%12c%11c%10)cc(-n%10c%11ccccc%11c%11ccccc%11%10)c9)c8)c7)c6)c5)c4)c3)c2)c1.c1cc(-c2cccc(-c3ccc4oc5ccccc5c4c3)c2)cc(-c2cccc(-c3ccc4oc5ccc(-c6cccc(-c7ccc8oc9ccc(-n%10c%11ccccc%11c%11ccccc%11%10)cc9c8c7)c6)cc5c4c3)c2)c1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5cc(-c6cccc(-c7cccc(-c8cccc(-c9ccccc9)c8)c7)c6)c6sc7ccccc7c6c5)c4)c3)c2)cc1.
What is the InChIKey of 9-[5-[8-[3-carbazol-9-yl-5-[3-[3-[3-[3-[3-[3-[3-(3,5-dimethylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]dibenzothiophen-2-yl]naphthalen-1-yl]carbazole;9-[8-[3-[8-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]carbazole;3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-9-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzothiophen-2-yl]carbazole?
The InChIKey is HIYLEUBWVQSLJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C102H68N2S.C72H43NO3.C72H47NS/c1-65-50-66(2)52-83(51-65)79-32-16-30-77(58-79)75-28-14-26-73(56-75)71-24-12-22-69(54-71)67-20-11-21-68(53-67)70-23-13-25-72(55-70)74-27-15-29-76(57-74)78-31-17-33-80(59-78)84-60-85(62-86(61-84)103-96-41-7-3-34-90(96)91-35-4-8-42-97(91)103)81-46-48-101-94(63-81)95-64-82(47-49-102(95)105-101)87-38-18-40-89-88(87)39-19-45-100(89)104-98-43-9-5-36-92(98)93-37-6-10-44-99(93)104;1-4-22-65-57(19-1)58-20-2-5-23-66(58)73(65)56-29-34-72-64(43-56)63-42-55(28-33-71(63)76-72)51-18-10-17-50(38-51)54-27-32-70-62(41-54)61-40-53(26-31-69(61)75-70)49-16-9-14-47(37-49)45-12-7-11-44(35-45)46-13-8-15-48(36-46)52-25-30-68-60(39-52)59-21-3-6-24-67(59)74-68;1-3-17-48(18-4-1)50-21-11-23-52(39-50)54-25-13-27-56(41-54)57-28-15-30-59(43-57)61-37-38-70-67(45-61)64-33-7-9-35-69(64)73(70)63-46-66(72-68(47-63)65-34-8-10-36-71(65)74-72)62-32-16-31-60(44-62)58-29-14-26-55(42-58)53-24-12-22-51(40-53)49-19-5-2-6-20-49/h3-64H,1-2H3;1-43H;1-47H.
What are the key properties of 9-[5-[8-[3-carbazol-9-yl-5-[3-[3-[3-[3-[3-[3-[3-(3,5-dimethylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]dibenzothiophen-2-yl]naphthalen-1-yl]carbazole;9-[8-[3-[8-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]carbazole;3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-9-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzothiophen-2-yl]carbazole?
9-[5-[8-[3-carbazol-9-yl-5-[3-[3-[3-[3-[3-[3-[3-(3,5-dimethylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]dibenzothiophen-2-yl]naphthalen-1-yl]carbazole;9-[8-[3-[8-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]carbazole;3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-9-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzothiophen-2-yl]carbazole has a molecular weight of 3282.13 g/mol, XLogP of 69.66, 28 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[5-[8-[3-carbazol-9-yl-5-[3-[3-[3-[3-[3-[3-[3-(3,5-dimethylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]dibenzothiophen-2-yl]naphthalen-1-yl]carbazole;9-[8-[3-[8-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]carbazole;3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-9-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzothiophen-2-yl]carbazole is sourced from PubChem (CID 158493191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).