3,6-bis(6-tert-butyldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(6-phenyldibenzofuran-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzofuran-4-yl)carbazole

C242H159N3O6 — CID 157306207

IUPAC3,6-bis(6-tert-butyldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(6-phenyldibenzofuran-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzofuran-4-yl)carbazole
SMILESCC(C)(C)c1cccc2c1oc1c(-c3ccc4c(c3)c3cc(-c5cccc6c5oc5c(C(C)(C)C)cccc56)ccc3n4-c3ccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)cc3)cccc12.c1ccc(-c2c3ccccc3c(-c3ccc(-n4c5ccc(-c6cccc7c6oc6c(-c8ccccc8)cccc67)cc5c5cc(-c6cccc7c6oc6c(-c8ccccc8)cccc67)ccc54)cc3)c3ccccc23)cc1.c1ccc(-c2cc(-c3ccccc3)c3oc4c(-c5ccc6c7ccc(-c8cc(-c9ccccc9)cc9c8oc8c(-c%10ccccc%10)cc(-c%10ccccc%10)cc89)cc7n(-c7ccc(-c8c9ccccc9c(-c9ccccc9)c9ccccc89)cc7)c6c5)cc(-c5ccccc5)cc4c3c2)cc1
InChIInChI=1S/C98H61NO2.C74H45NO2.C70H53NO2/c1-8-26-62(27-9-1)72-52-83(66-34-16-5-17-35-66)95-87(56-72)89-58-74(64-30-12-3-13-31-64)54-85(97(89)100-95)70-46-50-77-78-51-47-71(86-55-75(65-32-14-4-15-33-65)59-90-88-57-73(63-28-10-2-11-29-63)53-84(96(88)101-98(86)90)67-36-18-6-19-37-67)61-92(78)99(91(77)60-70)76-48-44-69(45-49-76)94-81-42-24-22-40-79(81)93(68-38-20-7-21-39-68)80-41-23-25-43-82(80)94;1-4-18-46(19-5-1)53-28-14-32-61-63-34-16-30-55(73(63)76-71(53)61)50-38-42-67-65(44-50)66-45-51(56-31-17-35-64-62-33-15-29-54(72(62)77-74(56)64)47-20-6-2-7-21-47)39-43-68(66)75(67)52-40-36-49(37-41-52)70-59-26-12-10-24-57(59)69(48-22-8-3-9-23-48)58-25-11-13-27-60(58)70;1-69(2,3)59-30-16-28-55-53-26-14-24-47(65(53)72-67(55)59)44-34-38-61-57(40-44)58-41-45(48-25-15-27-54-56-29-17-31-60(70(4,5)6)68(56)73-66(48)54)35-39-62(58)71(61)46-36-32-43(33-37-46)64-51-22-12-10-20-49(51)63(42-18-8-7-9-19-42)50-21-11-13-23-52(50)64/h1-61H;1-45H;7-41H,1-6H3
InChIKeyBCMSSWGZYOHSAL-UHFFFAOYSA-N
MW3204.95 g/mol
LogP68.60
Rot. Bonds23

About 3,6-bis(6-tert-butyldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(6-phenyldibenzofuran-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzofuran-4-yl)carbazole

3,6-bis(6-tert-butyldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(6-phenyldibenzofuran-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzofuran-4-yl)carbazole (PubChem CID 157306207) has the molecular formula C242H159N3O6 and a molecular weight of 3204.95 g/mol. Its IUPAC name is 3,6-bis(6-tert-butyldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(6-phenyldibenzofuran-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzofuran-4-yl)carbazole.

Molecular Properties

Compound Name3,6-bis(6-tert-butyldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(6-phenyldibenzofuran-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzofuran-4-yl)carbazole
PubChem CID157306207
Molecular FormulaC242H159N3O6
Molecular Weight3204.95 g/mol
Exact Mass3202.22
IUPAC Name3,6-bis(6-tert-butyldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(6-phenyldibenzofuran-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzofuran-4-yl)carbazole
SMILESCC(C)(C)c1cccc2c1oc1c(-c3ccc4c(c3)c3cc(-c5cccc6c5oc5c(C(C)(C)C)cccc56)ccc3n4-c3ccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)cc3)cccc12.c1ccc(-c2c3ccccc3c(-c3ccc(-n4c5ccc(-c6cccc7c6oc6c(-c8ccccc8)cccc67)cc5c5cc(-c6cccc7c6oc6c(-c8ccccc8)cccc67)ccc54)cc3)c3ccccc23)cc1.c1ccc(-c2cc(-c3ccccc3)c3oc4c(-c5ccc6c7ccc(-c8cc(-c9ccccc9)cc9c8oc8c(-c%10ccccc%10)cc(-c%10ccccc%10)cc89)cc7n(-c7ccc(-c8c9ccccc9c(-c9ccccc9)c9ccccc89)cc7)c6c5)cc(-c5ccccc5)cc4c3c2)cc1
InChIInChI=1S/C98H61NO2.C74H45NO2.C70H53NO2/c1-8-26-62(27-9-1)72-52-83(66-34-16-5-17-35-66)95-87(56-72)89-58-74(64-30-12-3-13-31-64)54-85(97(89)100-95)70-46-50-77-78-51-47-71(86-55-75(65-32-14-4-15-33-65)59-90-88-57-73(63-28-10-2-11-29-63)53-84(96(88)101-98(86)90)67-36-18-6-19-37-67)61-92(78)99(91(77)60-70)76-48-44-69(45-49-76)94-81-42-24-22-40-79(81)93(68-38-20-7-21-39-68)80-41-23-25-43-82(80)94;1-4-18-46(19-5-1)53-28-14-32-61-63-34-16-30-55(73(63)76-71(53)61)50-38-42-67-65(44-50)66-45-51(56-31-17-35-64-62-33-15-29-54(72(62)77-74(56)64)47-20-6-2-7-21-47)39-43-68(66)75(67)52-40-36-49(37-41-52)70-59-26-12-10-24-57(59)69(48-22-8-3-9-23-48)58-25-11-13-27-60(58)70;1-69(2,3)59-30-16-28-55-53-26-14-24-47(65(53)72-67(55)59)44-34-38-61-57(40-44)58-41-45(48-25-15-27-54-56-29-17-31-60(70(4,5)6)68(56)73-66(48)54)35-39-62(58)71(61)46-36-32-43(33-37-46)64-51-22-12-10-20-49(51)63(42-18-8-7-9-19-42)50-21-11-13-23-52(50)64/h1-61H;1-45H;7-41H,1-6H3
InChIKeyBCMSSWGZYOHSAL-UHFFFAOYSA-N
XLogP68.60
TPSA93.63 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds23
Heavy Atoms251
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003204.95
LogP ≤ 568.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 3,6-bis(6-tert-butyldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(6-phenyldibenzofuran-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzofuran-4-yl)carbazole with MolForge

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Related Compounds

2-dibenzofuran-4-yl-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(9,10-diphenylanthracen-2-yl)phenyl]-3,6-bis(2,6,8-triphenyldibenzofuran-4-yl)carbazole;2-(2,8-diphenyldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole
CID 159084484
3,6-bis(2,8-diphenyldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;3-(2,8-diphenyldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[3-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(6-phenyldibenzofuran-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(6-phenyldibenzofuran-4-yl)carbazole
CID 157355405
3-(6-naphthalen-1-yldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3-(6-phenyldibenzofuran-4-yl)carbazole
CID 158962666
9-(4-methylphenyl)-2-(6-phenyldibenzofuran-4-yl)carbazole
CID 118509061
9-[4-(9,10-diphenylanthracen-2-yl)phenyl]-3-(2,8-diphenyldibenzofuran-4-yl)carbazole
CID 87156614
9-phenyl-3-[3-(6-phenyldibenzofuran-4-yl)-5-(3-phenylphenyl)phenyl]carbazole;9-phenyl-3-[3-(6-phenyldibenzofuran-4-yl)-5-(4-phenylphenyl)phenyl]carbazole
CID 159217991
2-[3-(9,10-diphenylanthracen-2-yl)phenyl]-4,6-bis(3-phenylphenyl)dibenzofuran
CID 58262014
4-[6-[10-(4-tert-butylphenyl)anthracen-9-yl]naphthalen-2-yl]dibenzofuran;4-[6-[10-(6-dibenzofuran-4-ylnaphthalen-2-yl)anthracen-9-yl]naphthalen-2-yl]dibenzofuran;9-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]carbazole
CID 159356417
3,6-bis(6-phenanthren-2-yldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;3,6-bis(6-phenanthren-3-yldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;3,6-bis(6-phenanthren-9-yldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;3-(6-phenanthren-3-yldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;3-(6-phenanthren-9-yldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole
CID 158130839
3-dibenzofuran-4-yl-9-(9,10-diphenylanthracen-2-yl)carbazole
CID 87153723
2,7-di(dibenzofuran-4-yl)-9-(4-phenylphenyl)carbazole
CID 139496633
2,7-bis(2,6,8-triphenyldibenzofuran-4-yl)-9-(3-triphenylen-2-ylphenyl)carbazole;2-dibenzofuran-4-yl-9-triphenylen-2-ylcarbazole;2-dibenzofuran-4-yl-9-(3-triphenylen-2-ylphenyl)carbazole;2-(2,8-diphenyldibenzofuran-4-yl)-9-triphenylen-2-ylcarbazole;methane;2-(6-phenyldibenzofuran-4-yl)-9-(3-triphenylen-2-ylphenyl)carbazole
CID 158449114

Frequently Asked Questions

What is the IUPAC name of 3,6-bis(6-tert-butyldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(6-phenyldibenzofuran-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzofuran-4-yl)carbazole?
The IUPAC name of 3,6-bis(6-tert-butyldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(6-phenyldibenzofuran-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzofuran-4-yl)carbazole (CID 157306207) is 3,6-bis(6-tert-butyldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(6-phenyldibenzofuran-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzofuran-4-yl)carbazole.
What is the SMILES notation for 3,6-bis(6-tert-butyldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(6-phenyldibenzofuran-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzofuran-4-yl)carbazole?
The canonical SMILES for 3,6-bis(6-tert-butyldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(6-phenyldibenzofuran-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzofuran-4-yl)carbazole is CC(C)(C)c1cccc2c1oc1c(-c3ccc4c(c3)c3cc(-c5cccc6c5oc5c(C(C)(C)C)cccc56)ccc3n4-c3ccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)cc3)cccc12.c1ccc(-c2c3ccccc3c(-c3ccc(-n4c5ccc(-c6cccc7c6oc6c(-c8ccccc8)cccc67)cc5c5cc(-c6cccc7c6oc6c(-c8ccccc8)cccc67)ccc54)cc3)c3ccccc23)cc1.c1ccc(-c2cc(-c3ccccc3)c3oc4c(-c5ccc6c7ccc(-c8cc(-c9ccccc9)cc9c8oc8c(-c%10ccccc%10)cc(-c%10ccccc%10)cc89)cc7n(-c7ccc(-c8c9ccccc9c(-c9ccccc9)c9ccccc89)cc7)c6c5)cc(-c5ccccc5)cc4c3c2)cc1.
What is the InChIKey of 3,6-bis(6-tert-butyldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(6-phenyldibenzofuran-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzofuran-4-yl)carbazole?
The InChIKey is BCMSSWGZYOHSAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C98H61NO2.C74H45NO2.C70H53NO2/c1-8-26-62(27-9-1)72-52-83(66-34-16-5-17-35-66)95-87(56-72)89-58-74(64-30-12-3-13-31-64)54-85(97(89)100-95)70-46-50-77-78-51-47-71(86-55-75(65-32-14-4-15-33-65)59-90-88-57-73(63-28-10-2-11-29-63)53-84(96(88)101-98(86)90)67-36-18-6-19-37-67)61-92(78)99(91(77)60-70)76-48-44-69(45-49-76)94-81-42-24-22-40-79(81)93(68-38-20-7-21-39-68)80-41-23-25-43-82(80)94;1-4-18-46(19-5-1)53-28-14-32-61-63-34-16-30-55(73(63)76-71(53)61)50-38-42-67-65(44-50)66-45-51(56-31-17-35-64-62-33-15-29-54(72(62)77-74(56)64)47-20-6-2-7-21-47)39-43-68(66)75(67)52-40-36-49(37-41-52)70-59-26-12-10-24-57(59)69(48-22-8-3-9-23-48)58-25-11-13-27-60(58)70;1-69(2,3)59-30-16-28-55-53-26-14-24-47(65(53)72-67(55)59)44-34-38-61-57(40-44)58-41-45(48-25-15-27-54-56-29-17-31-60(70(4,5)6)68(56)73-66(48)54)35-39-62(58)71(61)46-36-32-43(33-37-46)64-51-22-12-10-20-49(51)63(42-18-8-7-9-19-42)50-21-11-13-23-52(50)64/h1-61H;1-45H;7-41H,1-6H3.
What are the key properties of 3,6-bis(6-tert-butyldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(6-phenyldibenzofuran-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzofuran-4-yl)carbazole?
3,6-bis(6-tert-butyldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(6-phenyldibenzofuran-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzofuran-4-yl)carbazole has a molecular weight of 3204.95 g/mol, XLogP of 68.60, 23 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-bis(6-tert-butyldibenzofuran-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(6-phenyldibenzofuran-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzofuran-4-yl)carbazole is sourced from PubChem (CID 157306207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).