3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazole;9-[8-(3,6-dipyridin-2-ylcarbazol-9-yl)dibenzofuran-2-yl]-3,6-dipyridin-2-ylcarbazole;9-phenyl-3,6-bis(3-phenylcarbazol-9-yl)carbazole

C247H150N16O5 — CID 161188676

IUPAC3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazole;9-[8-(3,6-dipyridin-2-ylcarbazol-9-yl)dibenzofuran-2-yl]-3,6-dipyridin-2-ylcarbazole;9-phenyl-3,6-bis(3-phenylcarbazol-9-yl)carbazole
SMILESc1ccc(-c2ccc3c(c2)c2cc(-c4ccccn4)ccc2n3-c2ccc3oc4ccc(-n5c6ccc(-c7ccccn7)cc6c6cc(-c7ccccn7)ccc65)cc4c3c2)nc1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3c(c2)c2cc(-n4c5ccccc5c5cc(-c6ccccc6)ccc54)ccc2n3-c2ccccc2)cc1.c1ccc(-c2cccnc2-c2ccccc2-n2c3ccccc3c3cc(-c4ccc5oc6ccc(-n7c8ccccc8c8ccccc87)cc6c5c4)ccc32)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc2oc3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5oc6ccc(-n7c8ccccc8c8cc(-c9ccc%10oc%11ccc(-n%12c%13ccccc%13c%13ccccc%13%12)cc%11c%10c9)ccc87)cc6c5c4)cc3c2c1
InChIInChI=1S/C84H48N4O3.C56H34N6O.C54H35N3.C53H33N3O/c1-7-19-71-57(13-1)58-14-2-8-20-72(58)85(71)53-29-37-81-67(45-53)65-43-51(27-35-79(65)89-81)49-25-33-77-63(41-49)61-17-5-11-23-75(61)87(77)55-31-39-83-69(47-55)70-48-56(32-40-84(70)91-83)88-76-24-12-6-18-62(76)64-42-50(26-34-78(64)88)52-28-36-80-66(44-52)68-46-54(30-38-82(68)90-80)86-73-21-9-3-15-59(73)60-16-4-10-22-74(60)86;1-5-25-57-47(9-1)35-13-19-51-41(29-35)42-30-36(48-10-2-6-26-58-48)14-20-52(42)61(51)39-17-23-55-45(33-39)46-34-40(18-24-56(46)63-55)62-53-21-15-37(49-11-3-7-27-59-49)31-43(53)44-32-38(16-22-54(44)62)50-12-4-8-28-60-50;1-4-14-36(15-5-1)38-24-28-51-45(32-38)43-20-10-12-22-49(43)56(51)41-26-30-53-47(34-41)48-35-42(27-31-54(48)55(53)40-18-8-3-9-19-40)57-50-23-13-11-21-44(50)46-33-39(25-29-52(46)57)37-16-6-2-7-17-37;1-2-13-34(14-3-1)38-19-12-30-54-53(38)42-18-7-11-23-49(42)56-48-22-10-6-17-41(48)43-31-35(24-27-50(43)56)36-25-28-51-44(32-36)45-33-37(26-29-52(45)57-51)55-46-20-8-4-15-39(46)40-16-5-9-21-47(40)55/h1-48H;1-34H;1-35H;1-33H
InChIKeyUTKTVQJNJGTAAU-UHFFFAOYSA-N
MW3422.02 g/mol
LogP65.62
Rot. Bonds22

About 3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazole;9-[8-(3,6-dipyridin-2-ylcarbazol-9-yl)dibenzofuran-2-yl]-3,6-dipyridin-2-ylcarbazole;9-phenyl-3,6-bis(3-phenylcarbazol-9-yl)carbazole

3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazole;9-[8-(3,6-dipyridin-2-ylcarbazol-9-yl)dibenzofuran-2-yl]-3,6-dipyridin-2-ylcarbazole;9-phenyl-3,6-bis(3-phenylcarbazol-9-yl)carbazole (PubChem CID 161188676) has the molecular formula C247H150N16O5 and a molecular weight of 3422.02 g/mol. Its IUPAC name is 3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazole;9-[8-(3,6-dipyridin-2-ylcarbazol-9-yl)dibenzofuran-2-yl]-3,6-dipyridin-2-ylcarbazole;9-phenyl-3,6-bis(3-phenylcarbazol-9-yl)carbazole.

Molecular Properties

Compound Name3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazole;9-[8-(3,6-dipyridin-2-ylcarbazol-9-yl)dibenzofuran-2-yl]-3,6-dipyridin-2-ylcarbazole;9-phenyl-3,6-bis(3-phenylcarbazol-9-yl)carbazole
PubChem CID161188676
Molecular FormulaC247H150N16O5
Molecular Weight3422.02 g/mol
Exact Mass3419.20
IUPAC Name3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazole;9-[8-(3,6-dipyridin-2-ylcarbazol-9-yl)dibenzofuran-2-yl]-3,6-dipyridin-2-ylcarbazole;9-phenyl-3,6-bis(3-phenylcarbazol-9-yl)carbazole
SMILESc1ccc(-c2ccc3c(c2)c2cc(-c4ccccn4)ccc2n3-c2ccc3oc4ccc(-n5c6ccc(-c7ccccn7)cc6c6cc(-c7ccccn7)ccc65)cc4c3c2)nc1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3c(c2)c2cc(-n4c5ccccc5c5cc(-c6ccccc6)ccc54)ccc2n3-c2ccccc2)cc1.c1ccc(-c2cccnc2-c2ccccc2-n2c3ccccc3c3cc(-c4ccc5oc6ccc(-n7c8ccccc8c8ccccc87)cc6c5c4)ccc32)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc2oc3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5oc6ccc(-n7c8ccccc8c8cc(-c9ccc%10oc%11ccc(-n%12c%13ccccc%13c%13ccccc%13%12)cc%11c%10c9)ccc87)cc6c5c4)cc3c2c1
InChIInChI=1S/C84H48N4O3.C56H34N6O.C54H35N3.C53H33N3O/c1-7-19-71-57(13-1)58-14-2-8-20-72(58)85(71)53-29-37-81-67(45-53)65-43-51(27-35-79(65)89-81)49-25-33-77-63(41-49)61-17-5-11-23-75(61)87(77)55-31-39-83-69(47-55)70-48-56(32-40-84(70)91-83)88-76-24-12-6-18-62(76)64-42-50(26-34-78(64)88)52-28-36-80-66(44-52)68-46-54(30-38-82(68)90-80)86-73-21-9-3-15-59(73)60-16-4-10-22-74(60)86;1-5-25-57-47(9-1)35-13-19-51-41(29-35)42-30-36(48-10-2-6-26-58-48)14-20-52(42)61(51)39-17-23-55-45(33-39)46-34-40(18-24-56(46)63-55)62-53-21-15-37(49-11-3-7-27-59-49)31-43(53)44-32-38(16-22-54(44)62)50-12-4-8-28-60-50;1-4-14-36(15-5-1)38-24-28-51-45(32-38)43-20-10-12-22-49(43)56(51)41-26-30-53-47(34-41)48-35-42(27-31-54(48)55(53)40-18-8-3-9-19-40)57-50-23-13-11-21-44(50)46-33-39(25-29-52(46)57)37-16-6-2-7-17-37;1-2-13-34(14-3-1)38-19-12-30-54-53(38)42-18-7-11-23-49(42)56-48-22-10-6-17-41(48)43-31-35(24-27-50(43)56)36-25-28-51-44(32-36)45-33-37(26-29-52(45)57-51)55-46-20-8-4-15-39(46)40-16-5-9-21-47(40)55/h1-48H;1-34H;1-35H;1-33H
InChIKeyUTKTVQJNJGTAAU-UHFFFAOYSA-N
XLogP65.62
TPSA184.38 Ų
H-Bond Donors
H-Bond Acceptors21
Rotatable Bonds22
Heavy Atoms268
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003422.02
LogP ≤ 565.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1021

Analyze 3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazole;9-[8-(3,6-dipyridin-2-ylcarbazol-9-yl)dibenzofuran-2-yl]-3,6-dipyridin-2-ylcarbazole;9-phenyl-3,6-bis(3-phenylcarbazol-9-yl)carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazole;9-[8-(3,6-dipyridin-2-ylcarbazol-9-yl)dibenzofuran-2-yl]-3,6-dipyridin-2-ylcarbazole;9-phenyl-3,6-bis(3-phenylcarbazol-9-yl)carbazole?
The IUPAC name of 3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazole;9-[8-(3,6-dipyridin-2-ylcarbazol-9-yl)dibenzofuran-2-yl]-3,6-dipyridin-2-ylcarbazole;9-phenyl-3,6-bis(3-phenylcarbazol-9-yl)carbazole (CID 161188676) is 3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazole;9-[8-(3,6-dipyridin-2-ylcarbazol-9-yl)dibenzofuran-2-yl]-3,6-dipyridin-2-ylcarbazole;9-phenyl-3,6-bis(3-phenylcarbazol-9-yl)carbazole.
What is the SMILES notation for 3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazole;9-[8-(3,6-dipyridin-2-ylcarbazol-9-yl)dibenzofuran-2-yl]-3,6-dipyridin-2-ylcarbazole;9-phenyl-3,6-bis(3-phenylcarbazol-9-yl)carbazole?
The canonical SMILES for 3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazole;9-[8-(3,6-dipyridin-2-ylcarbazol-9-yl)dibenzofuran-2-yl]-3,6-dipyridin-2-ylcarbazole;9-phenyl-3,6-bis(3-phenylcarbazol-9-yl)carbazole is c1ccc(-c2ccc3c(c2)c2cc(-c4ccccn4)ccc2n3-c2ccc3oc4ccc(-n5c6ccc(-c7ccccn7)cc6c6cc(-c7ccccn7)ccc65)cc4c3c2)nc1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3c(c2)c2cc(-n4c5ccccc5c5cc(-c6ccccc6)ccc54)ccc2n3-c2ccccc2)cc1.c1ccc(-c2cccnc2-c2ccccc2-n2c3ccccc3c3cc(-c4ccc5oc6ccc(-n7c8ccccc8c8ccccc87)cc6c5c4)ccc32)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc2oc3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5oc6ccc(-n7c8ccccc8c8cc(-c9ccc%10oc%11ccc(-n%12c%13ccccc%13c%13ccccc%13%12)cc%11c%10c9)ccc87)cc6c5c4)cc3c2c1.
What is the InChIKey of 3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazole;9-[8-(3,6-dipyridin-2-ylcarbazol-9-yl)dibenzofuran-2-yl]-3,6-dipyridin-2-ylcarbazole;9-phenyl-3,6-bis(3-phenylcarbazol-9-yl)carbazole?
The InChIKey is UTKTVQJNJGTAAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C84H48N4O3.C56H34N6O.C54H35N3.C53H33N3O/c1-7-19-71-57(13-1)58-14-2-8-20-72(58)85(71)53-29-37-81-67(45-53)65-43-51(27-35-79(65)89-81)49-25-33-77-63(41-49)61-17-5-11-23-75(61)87(77)55-31-39-83-69(47-55)70-48-56(32-40-84(70)91-83)88-76-24-12-6-18-62(76)64-42-50(26-34-78(64)88)52-28-36-80-66(44-52)68-46-54(30-38-82(68)90-80)86-73-21-9-3-15-59(73)60-16-4-10-22-74(60)86;1-5-25-57-47(9-1)35-13-19-51-41(29-35)42-30-36(48-10-2-6-26-58-48)14-20-52(42)61(51)39-17-23-55-45(33-39)46-34-40(18-24-56(46)63-55)62-53-21-15-37(49-11-3-7-27-59-49)31-43(53)44-32-38(16-22-54(44)62)50-12-4-8-28-60-50;1-4-14-36(15-5-1)38-24-28-51-45(32-38)43-20-10-12-22-49(43)56(51)41-26-30-53-47(34-41)48-35-42(27-31-54(48)55(53)40-18-8-3-9-19-40)57-50-23-13-11-21-44(50)46-33-39(25-29-52(46)57)37-16-6-2-7-17-37;1-2-13-34(14-3-1)38-19-12-30-54-53(38)42-18-7-11-23-49(42)56-48-22-10-6-17-41(48)43-31-35(24-27-50(43)56)36-25-28-51-44(32-36)45-33-37(26-29-52(45)57-51)55-46-20-8-4-15-39(46)40-16-5-9-21-47(40)55/h1-48H;1-34H;1-35H;1-33H.
What are the key properties of 3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazole;9-[8-(3,6-dipyridin-2-ylcarbazol-9-yl)dibenzofuran-2-yl]-3,6-dipyridin-2-ylcarbazole;9-phenyl-3,6-bis(3-phenylcarbazol-9-yl)carbazole?
3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazole;9-[8-(3,6-dipyridin-2-ylcarbazol-9-yl)dibenzofuran-2-yl]-3,6-dipyridin-2-ylcarbazole;9-phenyl-3,6-bis(3-phenylcarbazol-9-yl)carbazole has a molecular weight of 3422.02 g/mol, XLogP of 65.62, 22 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-9-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-[2-(3-phenyl-2-pyridinyl)phenyl]carbazole;9-[8-(3,6-dipyridin-2-ylcarbazol-9-yl)dibenzofuran-2-yl]-3,6-dipyridin-2-ylcarbazole;9-phenyl-3,6-bis(3-phenylcarbazol-9-yl)carbazole is sourced from PubChem (CID 161188676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).