2-(9-dibenzofuran-2-ylcarbazol-4-yl)-9-phenylcarbazole;2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(8-dibenzofuran-4-yldibenzofuran-4-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-[3-(3-dibenzofuran-2-ylphenyl)phenyl]carbazol-4-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-[4-[4-(4-phenyldibenzofuran-1-yl)phenyl]phenyl]carbazole

C264H162N10O7 — CID 167664300

IUPAC2-(9-dibenzofuran-2-ylcarbazol-4-yl)-9-phenylcarbazole;2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(8-dibenzofuran-4-yldibenzofuran-4-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-[3-(3-dibenzofuran-2-ylphenyl)phenyl]carbazol-4-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-[4-[4-(4-phenyldibenzofuran-1-yl)phenyl]phenyl]carbazole
SMILESc1ccc(-c2ccc(-c3ccc(-c4ccc(-n5c6ccccc6c6c(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)cccc65)cc4)cc3)c3c2oc2ccccc23)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cccc5c4c4ccccc4n5-c4ccc5oc6c(-c7cccc8c7oc7ccccc78)cccc6c5c4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cccc5c4c4ccccc4n5-c4ccc5oc6ccccc6c5c4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cccc5c4c4ccccc4n5-c4cccc(-c5cccc(-c6ccc7oc8ccccc8c7c6)c5)c4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cccc5c4c4ccccc4n5-c4cccc5c4oc4ccc(-c6cccc7c6oc6ccccc67)cc45)cc32)cc1
InChIInChI=1S/C60H38N2O.2C54H32N2O2.C54H34N2O.C42H26N2O/c1-3-14-41(15-4-1)48-37-36-47(59-52-20-9-12-25-57(52)63-60(48)59)42-28-26-39(27-29-42)40-30-33-45(34-31-40)61-54-23-11-8-19-51(54)58-46(21-13-24-55(58)61)43-32-35-50-49-18-7-10-22-53(49)62(56(50)38-43)44-16-5-2-6-17-44;1-2-13-34(14-3-1)55-46-23-7-4-15-37(46)38-29-27-33(31-49(38)55)36-18-12-25-48-52(36)44-17-5-8-24-47(44)56(48)35-28-30-51-45(32-35)43-22-11-21-42(54(43)58-51)41-20-10-19-40-39-16-6-9-26-50(39)57-53(40)41;1-2-13-35(14-3-1)55-45-22-7-4-15-38(45)39-29-27-34(32-49(39)55)36-18-11-24-47-52(36)43-17-5-8-23-46(43)56(47)48-25-12-21-42-44-31-33(28-30-51(44)58-54(42)48)37-19-10-20-41-40-16-6-9-26-50(40)57-53(37)41;1-2-16-40(17-3-1)55-48-23-7-4-19-43(48)44-29-27-39(34-51(44)55)42-22-12-25-50-54(42)46-21-5-8-24-49(46)56(50)41-18-11-15-37(32-41)35-13-10-14-36(31-35)38-28-30-53-47(33-38)45-20-6-9-26-52(45)57-53;1-2-11-28(12-3-1)43-36-17-7-4-13-31(36)32-23-21-27(25-39(32)43)30-16-10-19-38-42(30)34-15-5-8-18-37(34)44(38)29-22-24-41-35(26-29)33-14-6-9-20-40(33)45-41/h1-38H;2*1-32H;1-34H;1-26H
InChIKeySKEKGBRYXWVCEN-UHFFFAOYSA-N
MW3586.26 g/mol
LogP72.70
Rot. Bonds22

About 2-(9-dibenzofuran-2-ylcarbazol-4-yl)-9-phenylcarbazole;2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(8-dibenzofuran-4-yldibenzofuran-4-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-[3-(3-dibenzofuran-2-ylphenyl)phenyl]carbazol-4-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-[4-[4-(4-phenyldibenzofuran-1-yl)phenyl]phenyl]carbazole

2-(9-dibenzofuran-2-ylcarbazol-4-yl)-9-phenylcarbazole;2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(8-dibenzofuran-4-yldibenzofuran-4-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-[3-(3-dibenzofuran-2-ylphenyl)phenyl]carbazol-4-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-[4-[4-(4-phenyldibenzofuran-1-yl)phenyl]phenyl]carbazole (PubChem CID 167664300) has the molecular formula C264H162N10O7 and a molecular weight of 3586.26 g/mol. Its IUPAC name is 2-(9-dibenzofuran-2-ylcarbazol-4-yl)-9-phenylcarbazole;2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(8-dibenzofuran-4-yldibenzofuran-4-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-[3-(3-dibenzofuran-2-ylphenyl)phenyl]carbazol-4-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-[4-[4-(4-phenyldibenzofuran-1-yl)phenyl]phenyl]carbazole.

Molecular Properties

Compound Name2-(9-dibenzofuran-2-ylcarbazol-4-yl)-9-phenylcarbazole;2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(8-dibenzofuran-4-yldibenzofuran-4-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-[3-(3-dibenzofuran-2-ylphenyl)phenyl]carbazol-4-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-[4-[4-(4-phenyldibenzofuran-1-yl)phenyl]phenyl]carbazole
PubChem CID167664300
Molecular FormulaC264H162N10O7
Molecular Weight3586.26 g/mol
Exact Mass3583.26
IUPAC Name2-(9-dibenzofuran-2-ylcarbazol-4-yl)-9-phenylcarbazole;2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(8-dibenzofuran-4-yldibenzofuran-4-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-[3-(3-dibenzofuran-2-ylphenyl)phenyl]carbazol-4-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-[4-[4-(4-phenyldibenzofuran-1-yl)phenyl]phenyl]carbazole
SMILESc1ccc(-c2ccc(-c3ccc(-c4ccc(-n5c6ccccc6c6c(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)cccc65)cc4)cc3)c3c2oc2ccccc23)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cccc5c4c4ccccc4n5-c4ccc5oc6c(-c7cccc8c7oc7ccccc78)cccc6c5c4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cccc5c4c4ccccc4n5-c4ccc5oc6ccccc6c5c4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cccc5c4c4ccccc4n5-c4cccc(-c5cccc(-c6ccc7oc8ccccc8c7c6)c5)c4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cccc5c4c4ccccc4n5-c4cccc5c4oc4ccc(-c6cccc7c6oc6ccccc67)cc45)cc32)cc1
InChIInChI=1S/C60H38N2O.2C54H32N2O2.C54H34N2O.C42H26N2O/c1-3-14-41(15-4-1)48-37-36-47(59-52-20-9-12-25-57(52)63-60(48)59)42-28-26-39(27-29-42)40-30-33-45(34-31-40)61-54-23-11-8-19-51(54)58-46(21-13-24-55(58)61)43-32-35-50-49-18-7-10-22-53(49)62(56(50)38-43)44-16-5-2-6-17-44;1-2-13-34(14-3-1)55-46-23-7-4-15-37(46)38-29-27-33(31-49(38)55)36-18-12-25-48-52(36)44-17-5-8-24-47(44)56(48)35-28-30-51-45(32-35)43-22-11-21-42(54(43)58-51)41-20-10-19-40-39-16-6-9-26-50(39)57-53(40)41;1-2-13-35(14-3-1)55-45-22-7-4-15-38(45)39-29-27-34(32-49(39)55)36-18-11-24-47-52(36)43-17-5-8-23-46(43)56(47)48-25-12-21-42-44-31-33(28-30-51(44)58-54(42)48)37-19-10-20-41-40-16-6-9-26-50(40)57-53(37)41;1-2-16-40(17-3-1)55-48-23-7-4-19-43(48)44-29-27-39(34-51(44)55)42-22-12-25-50-54(42)46-21-5-8-24-49(46)56(50)41-18-11-15-37(32-41)35-13-10-14-36(31-35)38-28-30-53-47(33-38)45-20-6-9-26-52(45)57-53;1-2-11-28(12-3-1)43-36-17-7-4-13-31(36)32-23-21-27(25-39(32)43)30-16-10-19-38-42(30)34-15-5-8-18-37(34)44(38)29-22-24-41-35(26-29)33-14-6-9-20-40(33)45-41/h1-38H;2*1-32H;1-34H;1-26H
InChIKeySKEKGBRYXWVCEN-UHFFFAOYSA-N
XLogP72.70
TPSA141.28 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds22
Heavy Atoms281
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003586.26
LogP ≤ 572.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze 2-(9-dibenzofuran-2-ylcarbazol-4-yl)-9-phenylcarbazole;2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(8-dibenzofuran-4-yldibenzofuran-4-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-[3-(3-dibenzofuran-2-ylphenyl)phenyl]carbazol-4-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-[4-[4-(4-phenyldibenzofuran-1-yl)phenyl]phenyl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(9-dibenzofuran-2-ylcarbazol-4-yl)-9-phenylcarbazole;2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(8-dibenzofuran-4-yldibenzofuran-4-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-[3-(3-dibenzofuran-2-ylphenyl)phenyl]carbazol-4-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-[4-[4-(4-phenyldibenzofuran-1-yl)phenyl]phenyl]carbazole?
The IUPAC name of 2-(9-dibenzofuran-2-ylcarbazol-4-yl)-9-phenylcarbazole;2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(8-dibenzofuran-4-yldibenzofuran-4-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-[3-(3-dibenzofuran-2-ylphenyl)phenyl]carbazol-4-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-[4-[4-(4-phenyldibenzofuran-1-yl)phenyl]phenyl]carbazole (CID 167664300) is 2-(9-dibenzofuran-2-ylcarbazol-4-yl)-9-phenylcarbazole;2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(8-dibenzofuran-4-yldibenzofuran-4-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-[3-(3-dibenzofuran-2-ylphenyl)phenyl]carbazol-4-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-[4-[4-(4-phenyldibenzofuran-1-yl)phenyl]phenyl]carbazole.
What is the SMILES notation for 2-(9-dibenzofuran-2-ylcarbazol-4-yl)-9-phenylcarbazole;2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(8-dibenzofuran-4-yldibenzofuran-4-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-[3-(3-dibenzofuran-2-ylphenyl)phenyl]carbazol-4-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-[4-[4-(4-phenyldibenzofuran-1-yl)phenyl]phenyl]carbazole?
The canonical SMILES for 2-(9-dibenzofuran-2-ylcarbazol-4-yl)-9-phenylcarbazole;2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(8-dibenzofuran-4-yldibenzofuran-4-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-[3-(3-dibenzofuran-2-ylphenyl)phenyl]carbazol-4-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-[4-[4-(4-phenyldibenzofuran-1-yl)phenyl]phenyl]carbazole is c1ccc(-c2ccc(-c3ccc(-c4ccc(-n5c6ccccc6c6c(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)cccc65)cc4)cc3)c3c2oc2ccccc23)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cccc5c4c4ccccc4n5-c4ccc5oc6c(-c7cccc8c7oc7ccccc78)cccc6c5c4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cccc5c4c4ccccc4n5-c4ccc5oc6ccccc6c5c4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cccc5c4c4ccccc4n5-c4cccc(-c5cccc(-c6ccc7oc8ccccc8c7c6)c5)c4)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cccc5c4c4ccccc4n5-c4cccc5c4oc4ccc(-c6cccc7c6oc6ccccc67)cc45)cc32)cc1.
What is the InChIKey of 2-(9-dibenzofuran-2-ylcarbazol-4-yl)-9-phenylcarbazole;2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(8-dibenzofuran-4-yldibenzofuran-4-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-[3-(3-dibenzofuran-2-ylphenyl)phenyl]carbazol-4-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-[4-[4-(4-phenyldibenzofuran-1-yl)phenyl]phenyl]carbazole?
The InChIKey is SKEKGBRYXWVCEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H38N2O.2C54H32N2O2.C54H34N2O.C42H26N2O/c1-3-14-41(15-4-1)48-37-36-47(59-52-20-9-12-25-57(52)63-60(48)59)42-28-26-39(27-29-42)40-30-33-45(34-31-40)61-54-23-11-8-19-51(54)58-46(21-13-24-55(58)61)43-32-35-50-49-18-7-10-22-53(49)62(56(50)38-43)44-16-5-2-6-17-44;1-2-13-34(14-3-1)55-46-23-7-4-15-37(46)38-29-27-33(31-49(38)55)36-18-12-25-48-52(36)44-17-5-8-24-47(44)56(48)35-28-30-51-45(32-35)43-22-11-21-42(54(43)58-51)41-20-10-19-40-39-16-6-9-26-50(39)57-53(40)41;1-2-13-35(14-3-1)55-45-22-7-4-15-38(45)39-29-27-34(32-49(39)55)36-18-11-24-47-52(36)43-17-5-8-23-46(43)56(47)48-25-12-21-42-44-31-33(28-30-51(44)58-54(42)48)37-19-10-20-41-40-16-6-9-26-50(40)57-53(37)41;1-2-16-40(17-3-1)55-48-23-7-4-19-43(48)44-29-27-39(34-51(44)55)42-22-12-25-50-54(42)46-21-5-8-24-49(46)56(50)41-18-11-15-37(32-41)35-13-10-14-36(31-35)38-28-30-53-47(33-38)45-20-6-9-26-52(45)57-53;1-2-11-28(12-3-1)43-36-17-7-4-13-31(36)32-23-21-27(25-39(32)43)30-16-10-19-38-42(30)34-15-5-8-18-37(34)44(38)29-22-24-41-35(26-29)33-14-6-9-20-40(33)45-41/h1-38H;2*1-32H;1-34H;1-26H.
What are the key properties of 2-(9-dibenzofuran-2-ylcarbazol-4-yl)-9-phenylcarbazole;2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(8-dibenzofuran-4-yldibenzofuran-4-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-[3-(3-dibenzofuran-2-ylphenyl)phenyl]carbazol-4-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-[4-[4-(4-phenyldibenzofuran-1-yl)phenyl]phenyl]carbazole?
2-(9-dibenzofuran-2-ylcarbazol-4-yl)-9-phenylcarbazole;2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(8-dibenzofuran-4-yldibenzofuran-4-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-[3-(3-dibenzofuran-2-ylphenyl)phenyl]carbazol-4-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-[4-[4-(4-phenyldibenzofuran-1-yl)phenyl]phenyl]carbazole has a molecular weight of 3586.26 g/mol, XLogP of 72.70, 22 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9-dibenzofuran-2-ylcarbazol-4-yl)-9-phenylcarbazole;2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(8-dibenzofuran-4-yldibenzofuran-4-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-[3-(3-dibenzofuran-2-ylphenyl)phenyl]carbazol-4-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-[4-[4-(4-phenyldibenzofuran-1-yl)phenyl]phenyl]carbazole is sourced from PubChem (CID 167664300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).