3-(9,9-dimethylfluoren-2-yl)-9-phenyl-6-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]carbazole;3,9-diphenyl-6-[3-(6-phenyldibenzofuran-4-yl)-5-(4-phenylphenyl)phenyl]carbazole;3-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]-9-(3-phenylphenyl)carbazole

C189H125N3OS2 — CID 159386036

IUPAC3-(9,9-dimethylfluoren-2-yl)-9-phenyl-6-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]carbazole;3,9-diphenyl-6-[3-(6-phenyldibenzofuran-4-yl)-5-(4-phenylphenyl)phenyl]carbazole;3-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]-9-(3-phenylphenyl)carbazole
SMILESCC1(C)c2ccccc2-c2ccc(-c3ccc4c(c3)c3cc(-c5cc(-c6cccc(-c7ccccc7)c6)cc(-c6cccc7c6sc6c(-c8ccccc8)cccc67)c5)ccc3n4-c3ccccc3)cc21.c1ccc(-c2ccc(-c3cc(-c4ccc5c(c4)c4cc(-c6ccccc6)ccc4n5-c4ccccc4)cc(-c4cccc5c4oc4c(-c6ccccc6)cccc45)c3)cc2)cc1.c1ccc(-c2cccc(-c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5ccccc5)c4)cc(-c4cccc5c4sc4c(-c6ccccc6)cccc45)c3)c2)cc1
InChIInChI=1S/C69H47NS.C60H39NO.C60H39NS/c1-69(2)63-30-13-12-25-57(63)58-34-31-50(43-64(58)69)48-32-35-65-61(41-48)62-42-49(33-36-66(62)70(65)54-23-10-5-11-24-54)52-38-51(47-22-14-21-46(37-47)44-17-6-3-7-18-44)39-53(40-52)56-27-16-29-60-59-28-15-26-55(67(59)71-68(56)60)45-19-8-4-9-20-45;1-5-15-40(16-6-1)42-27-29-43(30-28-42)47-35-48(37-49(36-47)52-24-14-26-54-53-25-13-23-51(59(53)62-60(52)54)44-19-9-3-10-20-44)46-32-34-58-56(39-46)55-38-45(41-17-7-2-8-18-41)31-33-57(55)61(58)50-21-11-4-12-22-50;1-4-16-40(17-5-1)43-22-12-23-44(34-43)47-35-48(37-49(36-47)52-28-15-30-55-54-29-14-27-51(59(54)62-60(52)55)42-20-8-3-9-21-42)46-32-33-58-56(39-46)53-26-10-11-31-57(53)61(58)50-25-13-24-45(38-50)41-18-6-2-7-19-41/h3-43H,1-2H3;2*1-39H
InChIKeyLLMSKRIDCAJJRT-UHFFFAOYSA-N
MW2518.23 g/mol
LogP53.30
Rot. Bonds21

About 3-(9,9-dimethylfluoren-2-yl)-9-phenyl-6-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]carbazole;3,9-diphenyl-6-[3-(6-phenyldibenzofuran-4-yl)-5-(4-phenylphenyl)phenyl]carbazole;3-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]-9-(3-phenylphenyl)carbazole

3-(9,9-dimethylfluoren-2-yl)-9-phenyl-6-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]carbazole;3,9-diphenyl-6-[3-(6-phenyldibenzofuran-4-yl)-5-(4-phenylphenyl)phenyl]carbazole;3-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]-9-(3-phenylphenyl)carbazole (PubChem CID 159386036) has the molecular formula C189H125N3OS2 and a molecular weight of 2518.23 g/mol. Its IUPAC name is 3-(9,9-dimethylfluoren-2-yl)-9-phenyl-6-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]carbazole;3,9-diphenyl-6-[3-(6-phenyldibenzofuran-4-yl)-5-(4-phenylphenyl)phenyl]carbazole;3-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]-9-(3-phenylphenyl)carbazole.

Molecular Properties

Compound Name3-(9,9-dimethylfluoren-2-yl)-9-phenyl-6-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]carbazole;3,9-diphenyl-6-[3-(6-phenyldibenzofuran-4-yl)-5-(4-phenylphenyl)phenyl]carbazole;3-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]-9-(3-phenylphenyl)carbazole
PubChem CID159386036
Molecular FormulaC189H125N3OS2
Molecular Weight2518.23 g/mol
Exact Mass2515.93
IUPAC Name3-(9,9-dimethylfluoren-2-yl)-9-phenyl-6-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]carbazole;3,9-diphenyl-6-[3-(6-phenyldibenzofuran-4-yl)-5-(4-phenylphenyl)phenyl]carbazole;3-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]-9-(3-phenylphenyl)carbazole
SMILESCC1(C)c2ccccc2-c2ccc(-c3ccc4c(c3)c3cc(-c5cc(-c6cccc(-c7ccccc7)c6)cc(-c6cccc7c6sc6c(-c8ccccc8)cccc67)c5)ccc3n4-c3ccccc3)cc21.c1ccc(-c2ccc(-c3cc(-c4ccc5c(c4)c4cc(-c6ccccc6)ccc4n5-c4ccccc4)cc(-c4cccc5c4oc4c(-c6ccccc6)cccc45)c3)cc2)cc1.c1ccc(-c2cccc(-c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5ccccc5)c4)cc(-c4cccc5c4sc4c(-c6ccccc6)cccc45)c3)c2)cc1
InChIInChI=1S/C69H47NS.C60H39NO.C60H39NS/c1-69(2)63-30-13-12-25-57(63)58-34-31-50(43-64(58)69)48-32-35-65-61(41-48)62-42-49(33-36-66(62)70(65)54-23-10-5-11-24-54)52-38-51(47-22-14-21-46(37-47)44-17-6-3-7-18-44)39-53(40-52)56-27-16-29-60-59-28-15-26-55(67(59)71-68(56)60)45-19-8-4-9-20-45;1-5-15-40(16-6-1)42-27-29-43(30-28-42)47-35-48(37-49(36-47)52-24-14-26-54-53-25-13-23-51(59(53)62-60(52)54)44-19-9-3-10-20-44)46-32-34-58-56(39-46)55-38-45(41-17-7-2-8-18-41)31-33-57(55)61(58)50-21-11-4-12-22-50;1-4-16-40(17-5-1)43-22-12-23-44(34-43)47-35-48(37-49(36-47)52-28-15-30-55-54-29-14-27-51(59(54)62-60(52)55)42-20-8-3-9-21-42)46-32-33-58-56(39-46)53-26-10-11-31-57(53)61(58)50-25-13-24-45(38-50)41-18-6-2-7-19-41/h3-43H,1-2H3;2*1-39H
InChIKeyLLMSKRIDCAJJRT-UHFFFAOYSA-N
XLogP53.30
TPSA27.93 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds21
Heavy Atoms195
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002518.23
LogP ≤ 553.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-(9,9-dimethylfluoren-2-yl)-9-phenyl-6-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]carbazole;3,9-diphenyl-6-[3-(6-phenyldibenzofuran-4-yl)-5-(4-phenylphenyl)phenyl]carbazole;3-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]-9-(3-phenylphenyl)carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(9,9-dimethylfluoren-2-yl)-9-phenyl-6-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]carbazole;3,9-diphenyl-6-[3-(6-phenyldibenzofuran-4-yl)-5-(4-phenylphenyl)phenyl]carbazole;3-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]-9-(3-phenylphenyl)carbazole?
The IUPAC name of 3-(9,9-dimethylfluoren-2-yl)-9-phenyl-6-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]carbazole;3,9-diphenyl-6-[3-(6-phenyldibenzofuran-4-yl)-5-(4-phenylphenyl)phenyl]carbazole;3-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]-9-(3-phenylphenyl)carbazole (CID 159386036) is 3-(9,9-dimethylfluoren-2-yl)-9-phenyl-6-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]carbazole;3,9-diphenyl-6-[3-(6-phenyldibenzofuran-4-yl)-5-(4-phenylphenyl)phenyl]carbazole;3-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]-9-(3-phenylphenyl)carbazole.
What is the SMILES notation for 3-(9,9-dimethylfluoren-2-yl)-9-phenyl-6-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]carbazole;3,9-diphenyl-6-[3-(6-phenyldibenzofuran-4-yl)-5-(4-phenylphenyl)phenyl]carbazole;3-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]-9-(3-phenylphenyl)carbazole?
The canonical SMILES for 3-(9,9-dimethylfluoren-2-yl)-9-phenyl-6-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]carbazole;3,9-diphenyl-6-[3-(6-phenyldibenzofuran-4-yl)-5-(4-phenylphenyl)phenyl]carbazole;3-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]-9-(3-phenylphenyl)carbazole is CC1(C)c2ccccc2-c2ccc(-c3ccc4c(c3)c3cc(-c5cc(-c6cccc(-c7ccccc7)c6)cc(-c6cccc7c6sc6c(-c8ccccc8)cccc67)c5)ccc3n4-c3ccccc3)cc21.c1ccc(-c2ccc(-c3cc(-c4ccc5c(c4)c4cc(-c6ccccc6)ccc4n5-c4ccccc4)cc(-c4cccc5c4oc4c(-c6ccccc6)cccc45)c3)cc2)cc1.c1ccc(-c2cccc(-c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5ccccc5)c4)cc(-c4cccc5c4sc4c(-c6ccccc6)cccc45)c3)c2)cc1.
What is the InChIKey of 3-(9,9-dimethylfluoren-2-yl)-9-phenyl-6-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]carbazole;3,9-diphenyl-6-[3-(6-phenyldibenzofuran-4-yl)-5-(4-phenylphenyl)phenyl]carbazole;3-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]-9-(3-phenylphenyl)carbazole?
The InChIKey is LLMSKRIDCAJJRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C69H47NS.C60H39NO.C60H39NS/c1-69(2)63-30-13-12-25-57(63)58-34-31-50(43-64(58)69)48-32-35-65-61(41-48)62-42-49(33-36-66(62)70(65)54-23-10-5-11-24-54)52-38-51(47-22-14-21-46(37-47)44-17-6-3-7-18-44)39-53(40-52)56-27-16-29-60-59-28-15-26-55(67(59)71-68(56)60)45-19-8-4-9-20-45;1-5-15-40(16-6-1)42-27-29-43(30-28-42)47-35-48(37-49(36-47)52-24-14-26-54-53-25-13-23-51(59(53)62-60(52)54)44-19-9-3-10-20-44)46-32-34-58-56(39-46)55-38-45(41-17-7-2-8-18-41)31-33-57(55)61(58)50-21-11-4-12-22-50;1-4-16-40(17-5-1)43-22-12-23-44(34-43)47-35-48(37-49(36-47)52-28-15-30-55-54-29-14-27-51(59(54)62-60(52)55)42-20-8-3-9-21-42)46-32-33-58-56(39-46)53-26-10-11-31-57(53)61(58)50-25-13-24-45(38-50)41-18-6-2-7-19-41/h3-43H,1-2H3;2*1-39H.
What are the key properties of 3-(9,9-dimethylfluoren-2-yl)-9-phenyl-6-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]carbazole;3,9-diphenyl-6-[3-(6-phenyldibenzofuran-4-yl)-5-(4-phenylphenyl)phenyl]carbazole;3-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]-9-(3-phenylphenyl)carbazole?
3-(9,9-dimethylfluoren-2-yl)-9-phenyl-6-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]carbazole;3,9-diphenyl-6-[3-(6-phenyldibenzofuran-4-yl)-5-(4-phenylphenyl)phenyl]carbazole;3-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]-9-(3-phenylphenyl)carbazole has a molecular weight of 2518.23 g/mol, XLogP of 53.30, 21 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(9,9-dimethylfluoren-2-yl)-9-phenyl-6-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]carbazole;3,9-diphenyl-6-[3-(6-phenyldibenzofuran-4-yl)-5-(4-phenylphenyl)phenyl]carbazole;3-[3-(6-phenyldibenzothiophen-4-yl)-5-(3-phenylphenyl)phenyl]-9-(3-phenylphenyl)carbazole is sourced from PubChem (CID 159386036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).