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

C363H221N27O7S — CID 158768083

IUPACbis(9-[2-carbazol-9-yl-8-(6-carbazol-9-yl-2-pyridinyl)dibenzofuran-4-yl]carbazole);9-[5-(6-carbazol-9-yldibenzofuran-4-yl)-3-pyridinyl]carbazole;9-[5-(8-carbazol-9-yldibenzofuran-4-yl)-3-pyridinyl]carbazole;9-[6-(6-carbazol-9-yldibenzofuran-2-yl)-2-pyridinyl]carbazole;9-[6-(6-carbazol-9-yldibenzothiophen-4-yl)-2-pyridinyl]carbazole;9-[6-(6-carbazol-9-yl-2,8-diphenyldibenzofuran-4-yl)-2-pyridinyl]carbazole;5-[6-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole
SMILESc1cc(-c2ccc3oc4c(-n5c6ccccc6c6ccccc65)cc(-n5c6ccccc6c6ccccc65)cc4c3c2)nc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2ccc3oc4c(-n5c6ccccc6c6ccccc65)cc(-n5c6ccccc6c6ccccc65)cc4c3c2)nc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2ccc3oc4c(-n5c6ccccc6c6ccccc65)cccc4c3c2)nc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2cccc3c2sc2c(-n4c5ccccc5c5ccccc54)cccc23)nc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2cncc(-n3c4ccccc4c4ccccc43)c2)c2oc3c(-n4c5ccccc5c5ccccc54)cccc3c2c1.c1cc(-c2cncc(-n3c4ccccc4c4ccccc43)c2)c2oc3ccc(-n4c5ccccc5c5ccccc54)cc3c2c1.c1cc(-c2cncc(-n3c4ccccc4c4ccccc43)c2)c2oc3ccc(-n4c5ccccc5c5cnccc54)cc3c2c1.c1ccc(-c2cc(-c3cccc(-n4c5ccccc5c5ccccc54)n3)c3oc4c(-n5c6ccccc6c6ccccc65)cc(-c5ccccc5)cc4c3c2)cc1
InChIInChI=1S/2C53H32N4O.C53H33N3O.3C41H25N3O.C41H25N3S.C40H24N4O/c2*1-7-21-44-35(14-1)36-15-2-8-22-45(36)55(44)34-31-42-41-30-33(43-20-13-27-52(54-43)57-48-25-11-5-18-39(48)40-19-6-12-26-49(40)57)28-29-51(41)58-53(42)50(32-34)56-46-23-9-3-16-37(46)38-17-4-10-24-47(38)56;1-3-16-34(17-4-1)36-30-42-43-31-37(35-18-5-2-6-19-35)33-50(55-46-25-11-7-20-38(46)39-21-8-12-26-47(39)55)53(43)57-52(42)44(32-36)45-24-15-29-51(54-45)56-48-27-13-9-22-40(48)41-23-10-14-28-49(41)56;1-5-17-34-27(11-1)28-12-2-6-18-35(28)43(34)38-21-9-15-31-32-25-26(23-24-39(32)45-41(31)38)33-16-10-22-40(42-33)44-36-19-7-3-13-29(36)30-14-4-8-20-37(30)44;1-5-18-35-29(11-1)30-12-2-6-19-36(30)43(35)27-23-26(24-42-25-27)28-15-9-16-33-34-17-10-22-39(41(34)45-40(28)33)44-37-20-7-3-13-31(37)32-14-4-8-21-38(32)44;1-5-16-36-30(10-1)31-11-2-6-17-37(31)43(36)27-20-21-40-35(23-27)34-15-9-14-29(41(34)45-40)26-22-28(25-42-24-26)44-38-18-7-3-12-32(38)33-13-4-8-19-39(33)44;1-5-20-34-26(12-1)27-13-2-6-21-35(27)43(34)38-24-10-17-31-30-16-9-18-32(40(30)45-41(31)38)33-19-11-25-39(42-33)44-36-22-7-3-14-28(36)29-15-4-8-23-37(29)44;1-4-13-35-29(8-1)30-9-2-5-14-36(30)44(35)27-20-25(22-42-23-27)28-11-7-12-32-33-21-26(16-17-39(33)45-40(28)32)43-37-15-6-3-10-31(37)34-24-41-19-18-38(34)43/h2*1-32H;1-33H;4*1-25H;1-24H
InChIKeyIPMXNKUPLXNYDL-UHFFFAOYSA-N
MW5105.01 g/mol
LogP96.13
Rot. Bonds28

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

bis(9-[2-carbazol-9-yl-8-(6-carbazol-9-yl-2-pyridinyl)dibenzofuran-4-yl]carbazole);9-[5-(6-carbazol-9-yldibenzofuran-4-yl)-3-pyridinyl]carbazole;9-[5-(8-carbazol-9-yldibenzofuran-4-yl)-3-pyridinyl]carbazole;9-[6-(6-carbazol-9-yldibenzofuran-2-yl)-2-pyridinyl]carbazole;9-[6-(6-carbazol-9-yldibenzothiophen-4-yl)-2-pyridinyl]carbazole;9-[6-(6-carbazol-9-yl-2,8-diphenyldibenzofuran-4-yl)-2-pyridinyl]carbazole;5-[6-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole (PubChem CID 158768083) has the molecular formula C363H221N27O7S and a molecular weight of 5105.01 g/mol. Its IUPAC name is bis(9-[2-carbazol-9-yl-8-(6-carbazol-9-yl-2-pyridinyl)dibenzofuran-4-yl]carbazole);9-[5-(6-carbazol-9-yldibenzofuran-4-yl)-3-pyridinyl]carbazole;9-[5-(8-carbazol-9-yldibenzofuran-4-yl)-3-pyridinyl]carbazole;9-[6-(6-carbazol-9-yldibenzofuran-2-yl)-2-pyridinyl]carbazole;9-[6-(6-carbazol-9-yldibenzothiophen-4-yl)-2-pyridinyl]carbazole;9-[6-(6-carbazol-9-yl-2,8-diphenyldibenzofuran-4-yl)-2-pyridinyl]carbazole;5-[6-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole.

Molecular Properties

Compound Namebis(9-[2-carbazol-9-yl-8-(6-carbazol-9-yl-2-pyridinyl)dibenzofuran-4-yl]carbazole);9-[5-(6-carbazol-9-yldibenzofuran-4-yl)-3-pyridinyl]carbazole;9-[5-(8-carbazol-9-yldibenzofuran-4-yl)-3-pyridinyl]carbazole;9-[6-(6-carbazol-9-yldibenzofuran-2-yl)-2-pyridinyl]carbazole;9-[6-(6-carbazol-9-yldibenzothiophen-4-yl)-2-pyridinyl]carbazole;9-[6-(6-carbazol-9-yl-2,8-diphenyldibenzofuran-4-yl)-2-pyridinyl]carbazole;5-[6-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole
PubChem CID158768083
Molecular FormulaC363H221N27O7S
Molecular Weight5105.01 g/mol
Exact Mass5100.75
IUPAC Namebis(9-[2-carbazol-9-yl-8-(6-carbazol-9-yl-2-pyridinyl)dibenzofuran-4-yl]carbazole);9-[5-(6-carbazol-9-yldibenzofuran-4-yl)-3-pyridinyl]carbazole;9-[5-(8-carbazol-9-yldibenzofuran-4-yl)-3-pyridinyl]carbazole;9-[6-(6-carbazol-9-yldibenzofuran-2-yl)-2-pyridinyl]carbazole;9-[6-(6-carbazol-9-yldibenzothiophen-4-yl)-2-pyridinyl]carbazole;9-[6-(6-carbazol-9-yl-2,8-diphenyldibenzofuran-4-yl)-2-pyridinyl]carbazole;5-[6-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole
SMILESc1cc(-c2ccc3oc4c(-n5c6ccccc6c6ccccc65)cc(-n5c6ccccc6c6ccccc65)cc4c3c2)nc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2ccc3oc4c(-n5c6ccccc6c6ccccc65)cc(-n5c6ccccc6c6ccccc65)cc4c3c2)nc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2ccc3oc4c(-n5c6ccccc6c6ccccc65)cccc4c3c2)nc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2cccc3c2sc2c(-n4c5ccccc5c5ccccc54)cccc23)nc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2cncc(-n3c4ccccc4c4ccccc43)c2)c2oc3c(-n4c5ccccc5c5ccccc54)cccc3c2c1.c1cc(-c2cncc(-n3c4ccccc4c4ccccc43)c2)c2oc3ccc(-n4c5ccccc5c5ccccc54)cc3c2c1.c1cc(-c2cncc(-n3c4ccccc4c4ccccc43)c2)c2oc3ccc(-n4c5ccccc5c5cnccc54)cc3c2c1.c1ccc(-c2cc(-c3cccc(-n4c5ccccc5c5ccccc54)n3)c3oc4c(-n5c6ccccc6c6ccccc65)cc(-c5ccccc5)cc4c3c2)cc1
InChIInChI=1S/2C53H32N4O.C53H33N3O.3C41H25N3O.C41H25N3S.C40H24N4O/c2*1-7-21-44-35(14-1)36-15-2-8-22-45(36)55(44)34-31-42-41-30-33(43-20-13-27-52(54-43)57-48-25-11-5-18-39(48)40-19-6-12-26-49(40)57)28-29-51(41)58-53(42)50(32-34)56-46-23-9-3-16-37(46)38-17-4-10-24-47(38)56;1-3-16-34(17-4-1)36-30-42-43-31-37(35-18-5-2-6-19-35)33-50(55-46-25-11-7-20-38(46)39-21-8-12-26-47(39)55)53(43)57-52(42)44(32-36)45-24-15-29-51(54-45)56-48-27-13-9-22-40(48)41-23-10-14-28-49(41)56;1-5-17-34-27(11-1)28-12-2-6-18-35(28)43(34)38-21-9-15-31-32-25-26(23-24-39(32)45-41(31)38)33-16-10-22-40(42-33)44-36-19-7-3-13-29(36)30-14-4-8-20-37(30)44;1-5-18-35-29(11-1)30-12-2-6-19-36(30)43(35)27-23-26(24-42-25-27)28-15-9-16-33-34-17-10-22-39(41(34)45-40(28)33)44-37-20-7-3-13-31(37)32-14-4-8-21-38(32)44;1-5-16-36-30(10-1)31-11-2-6-17-37(31)43(36)27-20-21-40-35(23-27)34-15-9-14-29(41(34)45-40)26-22-28(25-42-24-26)44-38-18-7-3-12-32(38)33-13-4-8-19-39(33)44;1-5-20-34-26(12-1)27-13-2-6-21-35(27)43(34)38-24-10-17-31-30-16-9-18-32(40(30)45-41(31)38)33-19-11-25-39(42-33)44-36-22-7-3-14-28(36)29-15-4-8-23-37(29)44;1-4-13-35-29(8-1)30-9-2-5-14-36(30)44(35)27-20-25(22-42-23-27)28-11-7-12-32-33-21-26(16-17-39(33)45-40(28)32)43-37-15-6-3-10-31(37)34-24-41-19-18-38(34)43/h2*1-32H;1-33H;4*1-25H;1-24H
InChIKeyIPMXNKUPLXNYDL-UHFFFAOYSA-N
XLogP96.13
TPSA296.73 Ų
H-Bond Donors
H-Bond Acceptors35
Rotatable Bonds28
Heavy Atoms398
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005105.01
LogP ≤ 596.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1035

Analyze bis(9-[2-carbazol-9-yl-8-(6-carbazol-9-yl-2-pyridinyl)dibenzofuran-4-yl]carbazole);9-[5-(6-carbazol-9-yldibenzofuran-4-yl)-3-pyridinyl]carbazole;9-[5-(8-carbazol-9-yldibenzofuran-4-yl)-3-pyridinyl]carbazole;9-[6-(6-carbazol-9-yldibenzofuran-2-yl)-2-pyridinyl]carbazole;9-[6-(6-carbazol-9-yldibenzothiophen-4-yl)-2-pyridinyl]carbazole;9-[6-(6-carbazol-9-yl-2,8-diphenyldibenzofuran-4-yl)-2-pyridinyl]carbazole;5-[6-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole 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 bis(9-[2-carbazol-9-yl-8-(6-carbazol-9-yl-2-pyridinyl)dibenzofuran-4-yl]carbazole);9-[5-(6-carbazol-9-yldibenzofuran-4-yl)-3-pyridinyl]carbazole;9-[5-(8-carbazol-9-yldibenzofuran-4-yl)-3-pyridinyl]carbazole;9-[6-(6-carbazol-9-yldibenzofuran-2-yl)-2-pyridinyl]carbazole;9-[6-(6-carbazol-9-yldibenzothiophen-4-yl)-2-pyridinyl]carbazole;9-[6-(6-carbazol-9-yl-2,8-diphenyldibenzofuran-4-yl)-2-pyridinyl]carbazole;5-[6-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole?
The IUPAC name of bis(9-[2-carbazol-9-yl-8-(6-carbazol-9-yl-2-pyridinyl)dibenzofuran-4-yl]carbazole);9-[5-(6-carbazol-9-yldibenzofuran-4-yl)-3-pyridinyl]carbazole;9-[5-(8-carbazol-9-yldibenzofuran-4-yl)-3-pyridinyl]carbazole;9-[6-(6-carbazol-9-yldibenzofuran-2-yl)-2-pyridinyl]carbazole;9-[6-(6-carbazol-9-yldibenzothiophen-4-yl)-2-pyridinyl]carbazole;9-[6-(6-carbazol-9-yl-2,8-diphenyldibenzofuran-4-yl)-2-pyridinyl]carbazole;5-[6-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole (CID 158768083) is bis(9-[2-carbazol-9-yl-8-(6-carbazol-9-yl-2-pyridinyl)dibenzofuran-4-yl]carbazole);9-[5-(6-carbazol-9-yldibenzofuran-4-yl)-3-pyridinyl]carbazole;9-[5-(8-carbazol-9-yldibenzofuran-4-yl)-3-pyridinyl]carbazole;9-[6-(6-carbazol-9-yldibenzofuran-2-yl)-2-pyridinyl]carbazole;9-[6-(6-carbazol-9-yldibenzothiophen-4-yl)-2-pyridinyl]carbazole;9-[6-(6-carbazol-9-yl-2,8-diphenyldibenzofuran-4-yl)-2-pyridinyl]carbazole;5-[6-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole.
What is the SMILES notation for bis(9-[2-carbazol-9-yl-8-(6-carbazol-9-yl-2-pyridinyl)dibenzofuran-4-yl]carbazole);9-[5-(6-carbazol-9-yldibenzofuran-4-yl)-3-pyridinyl]carbazole;9-[5-(8-carbazol-9-yldibenzofuran-4-yl)-3-pyridinyl]carbazole;9-[6-(6-carbazol-9-yldibenzofuran-2-yl)-2-pyridinyl]carbazole;9-[6-(6-carbazol-9-yldibenzothiophen-4-yl)-2-pyridinyl]carbazole;9-[6-(6-carbazol-9-yl-2,8-diphenyldibenzofuran-4-yl)-2-pyridinyl]carbazole;5-[6-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole?
The canonical SMILES for bis(9-[2-carbazol-9-yl-8-(6-carbazol-9-yl-2-pyridinyl)dibenzofuran-4-yl]carbazole);9-[5-(6-carbazol-9-yldibenzofuran-4-yl)-3-pyridinyl]carbazole;9-[5-(8-carbazol-9-yldibenzofuran-4-yl)-3-pyridinyl]carbazole;9-[6-(6-carbazol-9-yldibenzofuran-2-yl)-2-pyridinyl]carbazole;9-[6-(6-carbazol-9-yldibenzothiophen-4-yl)-2-pyridinyl]carbazole;9-[6-(6-carbazol-9-yl-2,8-diphenyldibenzofuran-4-yl)-2-pyridinyl]carbazole;5-[6-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole is c1cc(-c2ccc3oc4c(-n5c6ccccc6c6ccccc65)cc(-n5c6ccccc6c6ccccc65)cc4c3c2)nc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2ccc3oc4c(-n5c6ccccc6c6ccccc65)cc(-n5c6ccccc6c6ccccc65)cc4c3c2)nc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2ccc3oc4c(-n5c6ccccc6c6ccccc65)cccc4c3c2)nc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2cccc3c2sc2c(-n4c5ccccc5c5ccccc54)cccc23)nc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2cncc(-n3c4ccccc4c4ccccc43)c2)c2oc3c(-n4c5ccccc5c5ccccc54)cccc3c2c1.c1cc(-c2cncc(-n3c4ccccc4c4ccccc43)c2)c2oc3ccc(-n4c5ccccc5c5ccccc54)cc3c2c1.c1cc(-c2cncc(-n3c4ccccc4c4ccccc43)c2)c2oc3ccc(-n4c5ccccc5c5cnccc54)cc3c2c1.c1ccc(-c2cc(-c3cccc(-n4c5ccccc5c5ccccc54)n3)c3oc4c(-n5c6ccccc6c6ccccc65)cc(-c5ccccc5)cc4c3c2)cc1.
What is the InChIKey of bis(9-[2-carbazol-9-yl-8-(6-carbazol-9-yl-2-pyridinyl)dibenzofuran-4-yl]carbazole);9-[5-(6-carbazol-9-yldibenzofuran-4-yl)-3-pyridinyl]carbazole;9-[5-(8-carbazol-9-yldibenzofuran-4-yl)-3-pyridinyl]carbazole;9-[6-(6-carbazol-9-yldibenzofuran-2-yl)-2-pyridinyl]carbazole;9-[6-(6-carbazol-9-yldibenzothiophen-4-yl)-2-pyridinyl]carbazole;9-[6-(6-carbazol-9-yl-2,8-diphenyldibenzofuran-4-yl)-2-pyridinyl]carbazole;5-[6-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole?
The InChIKey is IPMXNKUPLXNYDL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C53H32N4O.C53H33N3O.3C41H25N3O.C41H25N3S.C40H24N4O/c2*1-7-21-44-35(14-1)36-15-2-8-22-45(36)55(44)34-31-42-41-30-33(43-20-13-27-52(54-43)57-48-25-11-5-18-39(48)40-19-6-12-26-49(40)57)28-29-51(41)58-53(42)50(32-34)56-46-23-9-3-16-37(46)38-17-4-10-24-47(38)56;1-3-16-34(17-4-1)36-30-42-43-31-37(35-18-5-2-6-19-35)33-50(55-46-25-11-7-20-38(46)39-21-8-12-26-47(39)55)53(43)57-52(42)44(32-36)45-24-15-29-51(54-45)56-48-27-13-9-22-40(48)41-23-10-14-28-49(41)56;1-5-17-34-27(11-1)28-12-2-6-18-35(28)43(34)38-21-9-15-31-32-25-26(23-24-39(32)45-41(31)38)33-16-10-22-40(42-33)44-36-19-7-3-13-29(36)30-14-4-8-20-37(30)44;1-5-18-35-29(11-1)30-12-2-6-19-36(30)43(35)27-23-26(24-42-25-27)28-15-9-16-33-34-17-10-22-39(41(34)45-40(28)33)44-37-20-7-3-13-31(37)32-14-4-8-21-38(32)44;1-5-16-36-30(10-1)31-11-2-6-17-37(31)43(36)27-20-21-40-35(23-27)34-15-9-14-29(41(34)45-40)26-22-28(25-42-24-26)44-38-18-7-3-12-32(38)33-13-4-8-19-39(33)44;1-5-20-34-26(12-1)27-13-2-6-21-35(27)43(34)38-24-10-17-31-30-16-9-18-32(40(30)45-41(31)38)33-19-11-25-39(42-33)44-36-22-7-3-14-28(36)29-15-4-8-23-37(29)44;1-4-13-35-29(8-1)30-9-2-5-14-36(30)44(35)27-20-25(22-42-23-27)28-11-7-12-32-33-21-26(16-17-39(33)45-40(28)32)43-37-15-6-3-10-31(37)34-24-41-19-18-38(34)43/h2*1-32H;1-33H;4*1-25H;1-24H.
What are the key properties of bis(9-[2-carbazol-9-yl-8-(6-carbazol-9-yl-2-pyridinyl)dibenzofuran-4-yl]carbazole);9-[5-(6-carbazol-9-yldibenzofuran-4-yl)-3-pyridinyl]carbazole;9-[5-(8-carbazol-9-yldibenzofuran-4-yl)-3-pyridinyl]carbazole;9-[6-(6-carbazol-9-yldibenzofuran-2-yl)-2-pyridinyl]carbazole;9-[6-(6-carbazol-9-yldibenzothiophen-4-yl)-2-pyridinyl]carbazole;9-[6-(6-carbazol-9-yl-2,8-diphenyldibenzofuran-4-yl)-2-pyridinyl]carbazole;5-[6-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole?
bis(9-[2-carbazol-9-yl-8-(6-carbazol-9-yl-2-pyridinyl)dibenzofuran-4-yl]carbazole);9-[5-(6-carbazol-9-yldibenzofuran-4-yl)-3-pyridinyl]carbazole;9-[5-(8-carbazol-9-yldibenzofuran-4-yl)-3-pyridinyl]carbazole;9-[6-(6-carbazol-9-yldibenzofuran-2-yl)-2-pyridinyl]carbazole;9-[6-(6-carbazol-9-yldibenzothiophen-4-yl)-2-pyridinyl]carbazole;9-[6-(6-carbazol-9-yl-2,8-diphenyldibenzofuran-4-yl)-2-pyridinyl]carbazole;5-[6-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole has a molecular weight of 5105.01 g/mol, XLogP of 96.13, 28 rotatable bonds, 0 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for bis(9-[2-carbazol-9-yl-8-(6-carbazol-9-yl-2-pyridinyl)dibenzofuran-4-yl]carbazole);9-[5-(6-carbazol-9-yldibenzofuran-4-yl)-3-pyridinyl]carbazole;9-[5-(8-carbazol-9-yldibenzofuran-4-yl)-3-pyridinyl]carbazole;9-[6-(6-carbazol-9-yldibenzofuran-2-yl)-2-pyridinyl]carbazole;9-[6-(6-carbazol-9-yldibenzothiophen-4-yl)-2-pyridinyl]carbazole;9-[6-(6-carbazol-9-yl-2,8-diphenyldibenzofuran-4-yl)-2-pyridinyl]carbazole;5-[6-(5-carbazol-9-yl-3-pyridinyl)dibenzofuran-2-yl]pyrido[4,3-b]indole is sourced from PubChem (CID 158768083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).