5-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-[5-(8-carbazol-9-yldibenzothiophen-2-yl)-3-pyridinyl]carbazole;5-[8-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole;9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole;9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole

C203H121N15O5S2 — CID 159862804

IUPAC5-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-[5-(8-carbazol-9-yldibenzothiophen-2-yl)-3-pyridinyl]carbazole;5-[8-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole;9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole;9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole
SMILESc1cc(-c2ccc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)nc(-c2ccc3sc4ccccc4c3c2)c1.c1cc(-c2ccc3oc4ccccc4c3c2)nc(-c2ccc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)c1.c1ccc2c(c1)c1ccccc1n2-c1ccc2oc3ccc(-c4cncc(-n5c6ccccc6c6cnccc65)c4)cc3c2c1.c1ccc2c(c1)c1ccccc1n2-c1cncc(-c2ccc3oc4ccc(-n5c6ccccc6c6cnccc65)cc4c3c2)c1.c1ccc2c(c1)c1ccccc1n2-c1cncc(-c2ccc3sc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)c1
InChIInChI=1S/C41H25N3S.C41H24N2O2.C41H24N2OS.2C40H24N4O/c1-5-13-36-30(9-1)31-10-2-6-14-37(31)43(36)28-18-20-41-35(23-28)34-22-26(17-19-40(34)45-41)27-21-29(25-42-24-27)44-38-15-7-3-11-32(38)33-12-4-8-16-39(33)44;1-4-13-36-28(8-1)29-9-2-5-14-37(29)43(36)27-18-21-41-33(24-27)32-23-26(17-20-40(32)45-41)35-12-7-11-34(42-35)25-16-19-39-31(22-25)30-10-3-6-15-38(30)44-39;1-4-13-36-28(8-1)29-9-2-5-14-37(29)43(36)27-18-20-39-32(24-27)31-22-25(16-19-38(31)44-39)34-11-7-12-35(42-34)26-17-21-41-33(23-26)30-10-3-6-15-40(30)45-41;1-4-10-35-29(7-1)30-8-2-5-11-36(30)44(35)28-19-26(22-42-23-28)25-13-15-39-32(20-25)33-21-27(14-16-40(33)45-39)43-37-12-6-3-9-31(37)34-24-41-18-17-38(34)43;1-4-10-35-29(7-1)30-8-2-5-11-36(30)43(35)27-14-16-40-33(21-27)32-20-25(13-15-39(32)45-40)26-19-28(23-42-22-26)44-37-12-6-3-9-31(37)34-24-41-18-17-38(34)44/h1-25H;4*1-24H
InChIKeyNRIZPJMCJNGUMZ-UHFFFAOYSA-N
MW2914.43 g/mol
LogP54.88
Rot. Bonds15

About 5-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-[5-(8-carbazol-9-yldibenzothiophen-2-yl)-3-pyridinyl]carbazole;5-[8-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole;9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole;9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole

5-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-[5-(8-carbazol-9-yldibenzothiophen-2-yl)-3-pyridinyl]carbazole;5-[8-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole;9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole;9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole (PubChem CID 159862804) has the molecular formula C203H121N15O5S2 and a molecular weight of 2914.43 g/mol. Its IUPAC name is 5-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-[5-(8-carbazol-9-yldibenzothiophen-2-yl)-3-pyridinyl]carbazole;5-[8-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole;9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole;9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole.

Molecular Properties

Compound Name5-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-[5-(8-carbazol-9-yldibenzothiophen-2-yl)-3-pyridinyl]carbazole;5-[8-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole;9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole;9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole
PubChem CID159862804
Molecular FormulaC203H121N15O5S2
Molecular Weight2914.43 g/mol
Exact Mass2911.91
IUPAC Name5-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-[5-(8-carbazol-9-yldibenzothiophen-2-yl)-3-pyridinyl]carbazole;5-[8-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole;9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole;9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole
SMILESc1cc(-c2ccc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)nc(-c2ccc3sc4ccccc4c3c2)c1.c1cc(-c2ccc3oc4ccccc4c3c2)nc(-c2ccc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)c1.c1ccc2c(c1)c1ccccc1n2-c1ccc2oc3ccc(-c4cncc(-n5c6ccccc6c6cnccc65)c4)cc3c2c1.c1ccc2c(c1)c1ccccc1n2-c1cncc(-c2ccc3oc4ccc(-n5c6ccccc6c6cnccc65)cc4c3c2)c1.c1ccc2c(c1)c1ccccc1n2-c1cncc(-c2ccc3sc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)c1
InChIInChI=1S/C41H25N3S.C41H24N2O2.C41H24N2OS.2C40H24N4O/c1-5-13-36-30(9-1)31-10-2-6-14-37(31)43(36)28-18-20-41-35(23-28)34-22-26(17-19-40(34)45-41)27-21-29(25-42-24-27)44-38-15-7-3-11-32(38)33-12-4-8-16-39(33)44;1-4-13-36-28(8-1)29-9-2-5-14-37(29)43(36)27-18-21-41-33(24-27)32-23-26(17-20-40(32)45-41)35-12-7-11-34(42-35)25-16-19-39-31(22-25)30-10-3-6-15-38(30)44-39;1-4-13-36-28(8-1)29-9-2-5-14-37(29)43(36)27-18-20-39-32(24-27)31-22-25(16-19-38(31)44-39)34-11-7-12-35(42-34)26-17-21-41-33(23-26)30-10-3-6-15-40(30)45-41;1-4-10-35-29(7-1)30-8-2-5-11-36(30)44(35)28-19-26(22-42-23-28)25-13-15-39-32(20-25)33-21-27(14-16-40(33)45-39)43-37-12-6-3-9-31(37)34-24-41-18-17-38(34)43;1-4-10-35-29(7-1)30-8-2-5-11-36(30)43(35)27-14-16-40-33(21-27)32-20-25(13-15-39(32)45-40)26-19-28(23-42-22-26)44-37-12-6-3-9-31(37)34-24-41-18-17-38(34)44/h1-25H;4*1-24H
InChIKeyNRIZPJMCJNGUMZ-UHFFFAOYSA-N
XLogP54.88
TPSA195.37 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds15
Heavy Atoms225
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002914.43
LogP ≤ 554.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Analyze 5-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-[5-(8-carbazol-9-yldibenzothiophen-2-yl)-3-pyridinyl]carbazole;5-[8-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole;9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole;9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole with MolForge

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Related Compounds

9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole
CID 89433743
5-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]pyrido[4,3-b]indole
CID 89433740
3-[9-(3-dibenzofuran-2-ylphenyl)carbazol-3-yl]-9-dibenzothiophen-2-ylcarbazole
CID 155305717
9-[3-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]-5-dibenzofuran-2-ylphenyl]carbazole;9-[8-(3-carbazol-9-yl-5-dibenzofuran-2-ylphenyl)dibenzofuran-2-yl]pyrido[3,4-b]indole;8-[8-(3-carbazol-9-yl-5-dibenzothiophen-2-ylphenyl)dibenzothiophen-2-yl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 158952349
9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole
CID 89433742
2-dibenzofuran-2-yl-6-(8-dibenzothiophen-2-yldibenzothiophen-2-yl)pyridine
CID 137466524
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
6-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-3-(3-carbazol-9-ylphenyl)-[1]benzofuro[2,3-c]pyridine;8-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-2-(3-dibenzothiophen-2-ylphenyl)-[1]benzofuro[3,2-b]pyridine;6-[3-[3-([1]benzofuro[2,3-c]pyridin-6-yl)phenyl]phenyl]-3-[3-(9-phenylcarbazol-3-yl)phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[6-(3-dibenzofuran-2-ylphenyl)-9-phenylcarbazol-3-yl]phenyl]phenyl]-[1]benzofuro[2,3-c]pyridine
CID 161065849
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-dibenzofuran-2-yl-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-dibenzothiophen-2-yl-3,6-bis(9-phenylcarbazol-3-yl)carbazole;3,6,9-tris(9-phenylcarbazol-3-yl)carbazole
CID 161382413
2-(3-dibenzofuran-2-yl-5-dibenzothiophen-2-ylphenyl)dibenzofuran;9-[3,5-di(dibenzofuran-2-yl)phenyl]carbazole;2-[3,5-di(dibenzothiophen-2-yl)phenyl]dibenzofuran
CID 162164697
3-dibenzothiophen-2-yl-9-[3-[8-(3-pyridin-2-ylphenyl)dibenzofuran-2-yl]phenyl]carbazole
CID 71278025

Frequently Asked Questions

What is the IUPAC name of 5-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-[5-(8-carbazol-9-yldibenzothiophen-2-yl)-3-pyridinyl]carbazole;5-[8-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole;9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole;9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole?
The IUPAC name of 5-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-[5-(8-carbazol-9-yldibenzothiophen-2-yl)-3-pyridinyl]carbazole;5-[8-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole;9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole;9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole (CID 159862804) is 5-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-[5-(8-carbazol-9-yldibenzothiophen-2-yl)-3-pyridinyl]carbazole;5-[8-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole;9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole;9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole.
What is the SMILES notation for 5-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-[5-(8-carbazol-9-yldibenzothiophen-2-yl)-3-pyridinyl]carbazole;5-[8-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole;9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole;9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole?
The canonical SMILES for 5-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-[5-(8-carbazol-9-yldibenzothiophen-2-yl)-3-pyridinyl]carbazole;5-[8-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole;9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole;9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole is c1cc(-c2ccc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)nc(-c2ccc3sc4ccccc4c3c2)c1.c1cc(-c2ccc3oc4ccccc4c3c2)nc(-c2ccc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)c1.c1ccc2c(c1)c1ccccc1n2-c1ccc2oc3ccc(-c4cncc(-n5c6ccccc6c6cnccc65)c4)cc3c2c1.c1ccc2c(c1)c1ccccc1n2-c1cncc(-c2ccc3oc4ccc(-n5c6ccccc6c6cnccc65)cc4c3c2)c1.c1ccc2c(c1)c1ccccc1n2-c1cncc(-c2ccc3sc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)c1.
What is the InChIKey of 5-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-[5-(8-carbazol-9-yldibenzothiophen-2-yl)-3-pyridinyl]carbazole;5-[8-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole;9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole;9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole?
The InChIKey is NRIZPJMCJNGUMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H25N3S.C41H24N2O2.C41H24N2OS.2C40H24N4O/c1-5-13-36-30(9-1)31-10-2-6-14-37(31)43(36)28-18-20-41-35(23-28)34-22-26(17-19-40(34)45-41)27-21-29(25-42-24-27)44-38-15-7-3-11-32(38)33-12-4-8-16-39(33)44;1-4-13-36-28(8-1)29-9-2-5-14-37(29)43(36)27-18-21-41-33(24-27)32-23-26(17-20-40(32)45-41)35-12-7-11-34(42-35)25-16-19-39-31(22-25)30-10-3-6-15-38(30)44-39;1-4-13-36-28(8-1)29-9-2-5-14-37(29)43(36)27-18-20-39-32(24-27)31-22-25(16-19-38(31)44-39)34-11-7-12-35(42-34)26-17-21-41-33(23-26)30-10-3-6-15-40(30)45-41;1-4-10-35-29(7-1)30-8-2-5-11-36(30)44(35)28-19-26(22-42-23-28)25-13-15-39-32(20-25)33-21-27(14-16-40(33)45-39)43-37-12-6-3-9-31(37)34-24-41-18-17-38(34)43;1-4-10-35-29(7-1)30-8-2-5-11-36(30)43(35)27-14-16-40-33(21-27)32-20-25(13-15-39(32)45-40)26-19-28(23-42-22-26)44-37-12-6-3-9-31(37)34-24-41-18-17-38(34)44/h1-25H;4*1-24H.
What are the key properties of 5-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-[5-(8-carbazol-9-yldibenzothiophen-2-yl)-3-pyridinyl]carbazole;5-[8-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole;9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole;9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole?
5-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-[5-(8-carbazol-9-yldibenzothiophen-2-yl)-3-pyridinyl]carbazole;5-[8-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole;9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole;9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole has a molecular weight of 2914.43 g/mol, XLogP of 54.88, 15 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]pyrido[4,3-b]indole;9-[5-(8-carbazol-9-yldibenzothiophen-2-yl)-3-pyridinyl]carbazole;5-[8-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole;9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole;9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole is sourced from PubChem (CID 159862804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).