9-(6-carbazol-9-yl-11-dibenzofuran-2-yltriphenylen-2-yl)carbazole;3-(3-carbazol-9-ylphenyl)-9-dibenzothiophen-2-ylcarbazole;4-(3-dibenzofuran-4-yl-5-dibenzothiophen-4-ylphenyl)dibenzofuran;2-[3-(9,9-dimethylfluoren-3-yl)phenyl]-9-phenylcarbazole;2-[8-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[3-[2-(9-phenylcarbazol-3-yl)propan-2-yl]phenyl]dibenzothiophen-2-yl]-4,5-dimethyl-1,3-thiazole;3-isocyano-9-[3-[9-[7-(trifluoromethyl)dibenzofuran-3-yl]carbazol-3-yl]phenyl]carbazole

C270H174F3N11O4S5 — CID 162112510

About 9-(6-carbazol-9-yl-11-dibenzofuran-2-yltriphenylen-2-yl)carbazole;3-(3-carbazol-9-ylphenyl)-9-dibenzothiophen-2-ylcarbazole;4-(3-dibenzofuran-4-yl-5-dibenzothiophen-4-ylphenyl)dibenzofuran;2-[3-(9,9-dimethylfluoren-3-yl)phenyl]-9-phenylcarbazole;2-[8-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[3-[2-(9-phenylcarbazol-3-yl)propan-2-yl]phenyl]dibenzothiophen-2-yl]-4,5-dimethyl-1,3-thiazole;3-isocyano-9-[3-[9-[7-(trifluoromethyl)dibenzofuran-3-yl]carbazol-3-yl]phenyl]carbazole

9-(6-carbazol-9-yl-11-dibenzofuran-2-yltriphenylen-2-yl)carbazole;3-(3-carbazol-9-ylphenyl)-9-dibenzothiophen-2-ylcarbazole;4-(3-dibenzofuran-4-yl-5-dibenzothiophen-4-ylphenyl)dibenzofuran;2-[3-(9,9-dimethylfluoren-3-yl)phenyl]-9-phenylcarbazole;2-[8-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[3-[2-(9-phenylcarbazol-3-yl)propan-2-yl]phenyl]dibenzothiophen-2-yl]-4,5-dimethyl-1,3-thiazole;3-isocyano-9-[3-[9-[7-(trifluoromethyl)dibenzofuran-3-yl]carbazol-3-yl]phenyl]carbazole (PubChem CID 162112510) has the molecular formula C270H174F3N11O4S5 and a molecular weight of 3853.76 g/mol. Its IUPAC name is 9-(6-carbazol-9-yl-11-dibenzofuran-2-yltriphenylen-2-yl)carbazole;3-(3-carbazol-9-ylphenyl)-9-dibenzothiophen-2-ylcarbazole;4-(3-dibenzofuran-4-yl-5-dibenzothiophen-4-ylphenyl)dibenzofuran;2-[3-(9,9-dimethylfluoren-3-yl)phenyl]-9-phenylcarbazole;2-[8-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[3-[2-(9-phenylcarbazol-3-yl)propan-2-yl]phenyl]dibenzothiophen-2-yl]-4,5-dimethyl-1,3-thiazole;3-isocyano-9-[3-[9-[7-(trifluoromethyl)dibenzofuran-3-yl]carbazol-3-yl]phenyl]carbazole.

Molecular Properties

• Compound Name: 9-(6-carbazol-9-yl-11-dibenzofuran-2-yltriphenylen-2-yl)carbazole;3-(3-carbazol-9-ylphenyl)-9-dibenzothiophen-2-ylcarbazole;4-(3-dibenzofuran-4-yl-5-dibenzothiophen-4-ylphenyl)dibenzofuran;2-[3-(9,9-dimethylfluoren-3-yl)phenyl]-9-phenylcarbazole;2-[8-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[3-[2-(9-phenylcarbazol-3-yl)propan-2-yl]phenyl]dibenzothiophen-2-yl]-4,5-dimethyl-1,3-thiazole;3-isocyano-9-[3-[9-[7-(trifluoromethyl)dibenzofuran-3-yl]carbazol-3-yl]phenyl]carbazole
• PubChem CID: 162112510
• Molecular Formula: C270H174F3N11O4S5
• Molecular Weight: 3853.76 g/mol
• Exact Mass: 3850.23
• IUPAC Name: 9-(6-carbazol-9-yl-11-dibenzofuran-2-yltriphenylen-2-yl)carbazole;3-(3-carbazol-9-ylphenyl)-9-dibenzothiophen-2-ylcarbazole;4-(3-dibenzofuran-4-yl-5-dibenzothiophen-4-ylphenyl)dibenzofuran;2-[3-(9,9-dimethylfluoren-3-yl)phenyl]-9-phenylcarbazole;2-[8-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[3-[2-(9-phenylcarbazol-3-yl)propan-2-yl]phenyl]dibenzothiophen-2-yl]-4,5-dimethyl-1,3-thiazole;3-isocyano-9-[3-[9-[7-(trifluoromethyl)dibenzofuran-3-yl]carbazol-3-yl]phenyl]carbazole
• SMILES: CC1(C)c2ccccc2-c2cc(-c3cccc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)ccc21.Cc1nc(-c2ccc3sc4c(-c5cccc(C(C)(C)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)c5)cc(-c5nc(C)c(C)s5)cc4c3c2)sc1C.[C-]#[N+]c1ccc2c(c1)c1ccccc1n2-c1cccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3c(c2)oc2cc(C(F)(F)F)ccc23)c1.c1cc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3sc4ccccc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc2c(c1)oc1c(-c3cc(-c4cccc5c4oc4ccccc45)cc(-c4cccc5c4sc4ccccc45)c3)cccc12.c1ccc2c(c1)oc1ccc(-c3ccc4c5ccc(-n6c7ccccc7c7ccccc76)cc5c5ccc(-n6c7ccccc7c7ccccc76)cc5c4c3)cc12
• InChI: InChI=1S/C54H32N2O.C49H39N3S3.C44H24F3N3O.C42H26N2S.C42H24O2S.C39H29N/c1-6-16-49-40(11-1)41-12-2-7-17-50(41)55(49)35-23-26-38-37-25-21-33(34-22-28-54-48(30-34)44-15-5-10-20-53(44)57-54)29-45(37)47-32-36(24-27-39(47)46(38)31-35)56-51-18-8-3-13-42(51)43-14-4-9-19-52(43)56;1-28-30(3)53-47(50-28)33-19-22-45-41(24-33)42-26-34(48-51-29(2)31(4)54-48)25-39(46(42)55-45)32-13-12-14-35(23-32)49(5,6)36-20-21-44-40(27-36)38-17-10-11-18-43(38)52(44)37-15-8-7-9-16-37;1-48-29-15-20-41-37(24-29)33-10-3-5-12-39(33)49(41)30-8-6-7-26(21-30)27-13-19-40-36(22-27)32-9-2-4-11-38(32)50(40)31-16-18-35-34-17-14-28(44(45,46)47)23-42(34)51-43(35)25-31;1-5-16-37-31(12-1)32-13-2-6-17-38(32)43(37)29-11-9-10-27(24-29)28-20-22-40-35(25-28)33-14-3-7-18-39(33)44(40)30-21-23-42-36(26-30)34-15-4-8-19-41(34)45-42;1-4-19-37-31(10-1)34-16-7-13-28(40(34)43-37)25-22-26(29-14-8-17-35-32-11-2-5-20-38(32)44-41(29)35)24-27(23-25)30-15-9-18-36-33-12-3-6-21-39(33)45-42(30)36;1-39(2)35-17-8-6-15-31(35)34-24-28(20-22-36(34)39)26-11-10-12-27(23-26)29-19-21-33-32-16-7-9-18-37(32)40(38(33)25-29)30-13-4-3-5-14-30/h1-32H;7-27H,1-6H3;2-25H;1-26H;1-24H;3-25H,1-2H3
• InChIKey: ZGIIEBJLGZJNFB-UHFFFAOYSA-N
• XLogP: 77.74
• TPSA: 122.14 Ų
• H-Bond Acceptors: 19
• Rotatable Bonds: 21
• Heavy Atoms: 293
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3853.76
LogP ≤ 5	77.74
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of 9-(6-carbazol-9-yl-11-dibenzofuran-2-yltriphenylen-2-yl)carbazole;3-(3-carbazol-9-ylphenyl)-9-dibenzothiophen-2-ylcarbazole;4-(3-dibenzofuran-4-yl-5-dibenzothiophen-4-ylphenyl)dibenzofuran;2-[3-(9,9-dimethylfluoren-3-yl)phenyl]-9-phenylcarbazole;2-[8-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[3-[2-(9-phenylcarbazol-3-yl)propan-2-yl]phenyl]dibenzothiophen-2-yl]-4,5-dimethyl-1,3-thiazole;3-isocyano-9-[3-[9-[7-(trifluoromethyl)dibenzofuran-3-yl]carbazol-3-yl]phenyl]carbazole?

The IUPAC name of 9-(6-carbazol-9-yl-11-dibenzofuran-2-yltriphenylen-2-yl)carbazole;3-(3-carbazol-9-ylphenyl)-9-dibenzothiophen-2-ylcarbazole;4-(3-dibenzofuran-4-yl-5-dibenzothiophen-4-ylphenyl)dibenzofuran;2-[3-(9,9-dimethylfluoren-3-yl)phenyl]-9-phenylcarbazole;2-[8-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[3-[2-(9-phenylcarbazol-3-yl)propan-2-yl]phenyl]dibenzothiophen-2-yl]-4,5-dimethyl-1,3-thiazole;3-isocyano-9-[3-[9-[7-(trifluoromethyl)dibenzofuran-3-yl]carbazol-3-yl]phenyl]carbazole (CID 162112510) is 9-(6-carbazol-9-yl-11-dibenzofuran-2-yltriphenylen-2-yl)carbazole;3-(3-carbazol-9-ylphenyl)-9-dibenzothiophen-2-ylcarbazole;4-(3-dibenzofuran-4-yl-5-dibenzothiophen-4-ylphenyl)dibenzofuran;2-[3-(9,9-dimethylfluoren-3-yl)phenyl]-9-phenylcarbazole;2-[8-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[3-[2-(9-phenylcarbazol-3-yl)propan-2-yl]phenyl]dibenzothiophen-2-yl]-4,5-dimethyl-1,3-thiazole;3-isocyano-9-[3-[9-[7-(trifluoromethyl)dibenzofuran-3-yl]carbazol-3-yl]phenyl]carbazole.

What is the SMILES notation for 9-(6-carbazol-9-yl-11-dibenzofuran-2-yltriphenylen-2-yl)carbazole;3-(3-carbazol-9-ylphenyl)-9-dibenzothiophen-2-ylcarbazole;4-(3-dibenzofuran-4-yl-5-dibenzothiophen-4-ylphenyl)dibenzofuran;2-[3-(9,9-dimethylfluoren-3-yl)phenyl]-9-phenylcarbazole;2-[8-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[3-[2-(9-phenylcarbazol-3-yl)propan-2-yl]phenyl]dibenzothiophen-2-yl]-4,5-dimethyl-1,3-thiazole;3-isocyano-9-[3-[9-[7-(trifluoromethyl)dibenzofuran-3-yl]carbazol-3-yl]phenyl]carbazole?

The canonical SMILES for 9-(6-carbazol-9-yl-11-dibenzofuran-2-yltriphenylen-2-yl)carbazole;3-(3-carbazol-9-ylphenyl)-9-dibenzothiophen-2-ylcarbazole;4-(3-dibenzofuran-4-yl-5-dibenzothiophen-4-ylphenyl)dibenzofuran;2-[3-(9,9-dimethylfluoren-3-yl)phenyl]-9-phenylcarbazole;2-[8-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[3-[2-(9-phenylcarbazol-3-yl)propan-2-yl]phenyl]dibenzothiophen-2-yl]-4,5-dimethyl-1,3-thiazole;3-isocyano-9-[3-[9-[7-(trifluoromethyl)dibenzofuran-3-yl]carbazol-3-yl]phenyl]carbazole is CC1(C)c2ccccc2-c2cc(-c3cccc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)ccc21.Cc1nc(-c2ccc3sc4c(-c5cccc(C(C)(C)c6ccc7c(c6)c6ccccc6n7-c6ccccc6)c5)cc(-c5nc(C)c(C)s5)cc4c3c2)sc1C.[C-]#[N+]c1ccc2c(c1)c1ccccc1n2-c1cccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3c(c2)oc2cc(C(F)(F)F)ccc23)c1.c1cc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3sc4ccccc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc2c(c1)oc1c(-c3cc(-c4cccc5c4oc4ccccc45)cc(-c4cccc5c4sc4ccccc45)c3)cccc12.c1ccc2c(c1)oc1ccc(-c3ccc4c5ccc(-n6c7ccccc7c7ccccc76)cc5c5ccc(-n6c7ccccc7c7ccccc76)cc5c4c3)cc12.

What is the InChIKey of 9-(6-carbazol-9-yl-11-dibenzofuran-2-yltriphenylen-2-yl)carbazole;3-(3-carbazol-9-ylphenyl)-9-dibenzothiophen-2-ylcarbazole;4-(3-dibenzofuran-4-yl-5-dibenzothiophen-4-ylphenyl)dibenzofuran;2-[3-(9,9-dimethylfluoren-3-yl)phenyl]-9-phenylcarbazole;2-[8-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[3-[2-(9-phenylcarbazol-3-yl)propan-2-yl]phenyl]dibenzothiophen-2-yl]-4,5-dimethyl-1,3-thiazole;3-isocyano-9-[3-[9-[7-(trifluoromethyl)dibenzofuran-3-yl]carbazol-3-yl]phenyl]carbazole?

The InChIKey is ZGIIEBJLGZJNFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H32N2O.C49H39N3S3.C44H24F3N3O.C42H26N2S.C42H24O2S.C39H29N/c1-6-16-49-40(11-1)41-12-2-7-17-50(41)55(49)35-23-26-38-37-25-21-33(34-22-28-54-48(30-34)44-15-5-10-20-53(44)57-54)29-45(37)47-32-36(24-27-39(47)46(38)31-35)56-51-18-8-3-13-42(51)43-14-4-9-19-52(43)56;1-28-30(3)53-47(50-28)33-19-22-45-41(24-33)42-26-34(48-51-29(2)31(4)54-48)25-39(46(42)55-45)32-13-12-14-35(23-32)49(5,6)36-20-21-44-40(27-36)38-17-10-11-18-43(38)52(44)37-15-8-7-9-16-37;1-48-29-15-20-41-37(24-29)33-10-3-5-12-39(33)49(41)30-8-6-7-26(21-30)27-13-19-40-36(22-27)32-9-2-4-11-38(32)50(40)31-16-18-35-34-17-14-28(44(45,46)47)23-42(34)51-43(35)25-31;1-5-16-37-31(12-1)32-13-2-6-17-38(32)43(37)29-11-9-10-27(24-29)28-20-22-40-35(25-28)33-14-3-7-18-39(33)44(40)30-21-23-42-36(26-30)34-15-4-8-19-41(34)45-42;1-4-19-37-31(10-1)34-16-7-13-28(40(34)43-37)25-22-26(29-14-8-17-35-32-11-2-5-20-38(32)44-41(29)35)24-27(23-25)30-15-9-18-36-33-12-3-6-21-39(33)45-42(30)36;1-39(2)35-17-8-6-15-31(35)34-24-28(20-22-36(34)39)26-11-10-12-27(23-26)29-19-21-33-32-16-7-9-18-37(32)40(38(33)25-29)30-13-4-3-5-14-30/h1-32H;7-27H,1-6H3;2-25H;1-26H;1-24H;3-25H,1-2H3.

What are the key properties of 9-(6-carbazol-9-yl-11-dibenzofuran-2-yltriphenylen-2-yl)carbazole;3-(3-carbazol-9-ylphenyl)-9-dibenzothiophen-2-ylcarbazole;4-(3-dibenzofuran-4-yl-5-dibenzothiophen-4-ylphenyl)dibenzofuran;2-[3-(9,9-dimethylfluoren-3-yl)phenyl]-9-phenylcarbazole;2-[8-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[3-[2-(9-phenylcarbazol-3-yl)propan-2-yl]phenyl]dibenzothiophen-2-yl]-4,5-dimethyl-1,3-thiazole;3-isocyano-9-[3-[9-[7-(trifluoromethyl)dibenzofuran-3-yl]carbazol-3-yl]phenyl]carbazole?

9-(6-carbazol-9-yl-11-dibenzofuran-2-yltriphenylen-2-yl)carbazole;3-(3-carbazol-9-ylphenyl)-9-dibenzothiophen-2-ylcarbazole;4-(3-dibenzofuran-4-yl-5-dibenzothiophen-4-ylphenyl)dibenzofuran;2-[3-(9,9-dimethylfluoren-3-yl)phenyl]-9-phenylcarbazole;2-[8-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[3-[2-(9-phenylcarbazol-3-yl)propan-2-yl]phenyl]dibenzothiophen-2-yl]-4,5-dimethyl-1,3-thiazole;3-isocyano-9-[3-[9-[7-(trifluoromethyl)dibenzofuran-3-yl]carbazol-3-yl]phenyl]carbazole has a molecular weight of 3853.76 g/mol, XLogP of 77.74, 21 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 9-(6-carbazol-9-yl-11-dibenzofuran-2-yltriphenylen-2-yl)carbazole;3-(3-carbazol-9-ylphenyl)-9-dibenzothiophen-2-ylcarbazole;4-(3-dibenzofuran-4-yl-5-dibenzothiophen-4-ylphenyl)dibenzofuran;2-[3-(9,9-dimethylfluoren-3-yl)phenyl]-9-phenylcarbazole;2-[8-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[3-[2-(9-phenylcarbazol-3-yl)propan-2-yl]phenyl]dibenzothiophen-2-yl]-4,5-dimethyl-1,3-thiazole;3-isocyano-9-[3-[9-[7-(trifluoromethyl)dibenzofuran-3-yl]carbazol-3-yl]phenyl]carbazole is sourced from PubChem (CID 162112510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).